335921 <common-name>3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-[(dimethylamino)methyl]-6-ethyl-7-hydroxy-2-methylchromen-4-one</common-name> <description>3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-[(dimethylamino)methyl]-6-ethyl-7-hydroxy-2-methylchromen-4-one is a chemical compound with the formula C23H25NO5. It has an average molecular weight of 395.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3439782</pubchem-id> <chemical-formula>C23H25NO5</chemical-formula> <weight>395.4</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">2026-08-30T18:11:31Z</created-at> <updated-at type="dateTime">2026-08-30T18:11:31Z</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>CCC1=CC2=C(C(=C1O)CN(C)C)OC(=C(C2=O)C3=CC4=C(C=C3)OCCO4)C</moldb-smiles> <moldb-formula>C23H25NO5</moldb-formula> <moldb-inchi>InChI=1S/C23H25NO5/c1-5-14-10-16-22(26)20(15-6-7-18-19(11-15)28-9-8-27-18)13(2)29-23(16)17(21(14)25)12-24(3)4/h6-7,10-11,25H,5,8-9,12H2,1-4H3</moldb-inchi> <moldb-inchikey>HZPUUACPCDVOAH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">395.1732729</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM331814</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>3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-[(dimethylamino)methyl]-6-ethyl-7-hydroxy-2-methylchromen-4-one</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>Phenylpropanoids and polyketides</superklass> <klass>Isoflavonoids</klass> <subklass>Isoflav-2-enes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286387</sync-id> <structure-inchikey>HZPUUACPCDVOAH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000040000008000000000200000000000000000000002000020000000000000000000000000000000400010000000000010000400000200000000000000000000000028800000000800000000002000200000000000010000001000000000104000800000820000020000000080000040000010000040200000000000000000000000900000000000000000000000000000000000000000000004040000080000002000000000000000000000000000004000000000000000002800000000010000001000200000002000001200080000000100000000000000080040000000400000000000000000000000000004002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAdAAAAIAAAAIABBgBgAAAAAQMGAGAAAAAC AgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkAo AAAAAwQIAGgAAAADAQEGAGAAAAACAgcAIAAAAAMGAGAAAAABAwYAYAAAAAED CEAoAAAAAwIGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQIACgAAAADAgZAKAAA AAMEBkBoAAAAAwMBBkAoAAAAAwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMD AQgAKAAAAAMCBgBgAAAAAgIGAGAAAAACAggAKAAAAAMCBgBgAAAAAQMLAAEA AQIAAgNoDAMEaAwEBWgMBQZoDAYHaAwHCCAGCQAJCgAKCwAKDAAFDWgMDQ5o DA4PaAwPEGgMEBEoAg8SIBITaAwTFGgMFBVoDBUWaAwWF2gMFRggGBkAGRoA GhsADhwABwJoDBAEaAwXEmgMGxQgQgQAAAAGAgcGBQQDBg0ODxAEBQYTFBUW FxIGGBkaGxQVFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:31Z</structure-indexed-at> </compound>