337887 <common-name>5-oxo-1-n,2-n-bis(4-oxochromen-2-yl)pyrrolidine-1,2-dicarboxamide</common-name> <description>5-oxo-1-n,2-n-bis(4-oxochromen-2-yl)pyrrolidine-1,2-dicarboxamide is a chemical compound with the formula C24H17N3O7. It has an average molecular weight of 459.40 g/mol.</description> <cas>59749-49-4</cas> <pubchem-id>3042485</pubchem-id> <chemical-formula>C24H17N3O7</chemical-formula> <weight>459.4</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T20:51:56Z</created-at> <updated-at type="dateTime">2026-08-30T20:51:56Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1CC(=O)N(C1C(=O)NC2=CC(=O)C3=CC=CC=C3O2)C(=O)NC4=CC(=O)C5=CC=CC=C5O4</moldb-smiles> <moldb-formula>C24H17N3O7</moldb-formula> <moldb-inchi>InChI=1S/C24H17N3O7/c28-16-11-20(33-18-7-3-1-5-13(16)18)25-23(31)15-9-10-22(30)27(15)24(32)26-21-12-17(29)14-6-2-4-8-19(14)34-21/h1-8,11-12,15H,9-10H2,(H,25,31)(H,26,32)</moldb-inchi> <moldb-inchikey>UZTUTHUMRCEYQN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">459.1066499</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM333780</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>5-oxo-1-n,2-n-bis(4-oxochromen-2-yl)pyrrolidine-1,2-dicarboxamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0288316</sync-id> <structure-inchikey>UZTUTHUMRCEYQN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000004000000000000000000000000000000000000000000020000000000000000000000028000010000004800000000000000000000040000000000004000010000000000000000000000000000020802000004000000000000000000000000002090000000000000000100000000000020100000000000000008200100000000000000000800000000080000080000004000100000000000000000000000000000004000000040000080100000000000000000000000000800000000000000000040000000800000000000000000000080000000000200200000000000000808000000000000040000000000400000080000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>7014c004c512865281001b648138a2001a00140091052000883d204082a44a4c6c260050138000000100490800c0000004600225c08d3221036e653980b04010c7110c8012901c0040901040127203000804858151211e3342441562402258040c28852f00482221600c8481dd94004c208680508101c1043118266002550212104408194ef8820808864250c82c0008391d9812c4401e0a522308a060c004a400d3901380bac22102040968057c35104ac00612a94188481aa34a104cc00a1aa01000a404d9003301808684545142d00d010010034058200d6102842a010300b13449161881012011400401711220821850043092c2042e1100188052010606</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJgAAAIABBgBgAAAAAgIGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIHACgAAAADAwYAYAAAAAMBBgAoAAAAAwQIACgA AAADAgcAaAAAAAMCAQZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQIACgAAAAD AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkAoAAAAAwQIQCgAAAADAgYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGQCgA AAADBAZAaAAAAAMDAQZAKAAAAAMECAAoAAAAAwIGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMECEAoAAAAAwIL AAEAAQIAAgMoAgIEIAQFAAUGAAYHKAIGCCAICSAJCmgMCgtoDAsMKAILDWgM DQ5oDA4PaAwPEGgMEBFoDBESaAwSE2gMBBQgFBUoAhQWIBYXIBcYaAwYGWgM GRooAhkbaAwbHGgMHB1oDB0eaAweH2gMHyBoDCAhaAwFAAATCWgMEg1oDCEX aAwgG2gMQgUAAAAFAAECBAUGCgsNEhMJBg4PEBESDQYYGRsgIRcGHB0eHyAb FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:50Z</structure-indexed-at> </compound>