321764 <common-name>(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)-(2-methoxyphenyl)methanone</common-name> <description>(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)-(2-methoxyphenyl)methanone is a chemical compound with the formula C20H20O5. It has an average molecular weight of 340.40 g/mol.</description> <cas>49710-87-4</cas> <pubchem-id>39514</pubchem-id> <chemical-formula>C20H20O5</chemical-formula> <weight>340.4</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">2026-08-29T21:26:02Z</created-at> <updated-at type="dateTime">2026-08-29T21:26:02Z</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>CC1=C(OC2=C(C(=CC(=C12)OC)C(=O)C3=CC=CC=C3OC)OC)C</moldb-smiles> <moldb-formula>C20H20O5</moldb-formula> <moldb-inchi>InChI=1S/C20H20O5/c1-11-12(2)25-20-17(11)16(23-4)10-14(19(20)24-5)18(21)13-8-6-7-9-15(13)22-3/h6-10H,1-5H3</moldb-inchi> <moldb-inchikey>OQRVWBDKIKNKDG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">340.1310737</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM317657</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>(4,7-dimethoxy-2,3-dimethyl-1-benzofuran-6-yl)-(2-methoxyphenyl)methanone</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzophenones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0272479</sync-id> <structure-inchikey>OQRVWBDKIKNKDG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000040000000000000000000000001000480000008000000000000400000000000000000000000000000000000200000000000000000000000000000000000000100020800000000100000000000000000000000000010000001040000000100800000080000000040000000000000000080000000040000000800000000000000000000000000100000000000010000000000000000000000000000000080000002000000001000000000000000000000080000000000000010800000000000000000000200000002080000200000000000000000000000000000040000000000400020000000020008100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAKAAAAAMECEAoAAAAAwIGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQGQGgA AAADAwEGQCgAAAADBAZAKAAAAAMECAAoAAAAAwIGAGAAAAABAwYAKAAAAAME CAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZA aAAAAAMDAQZAKAAAAAMECAAoAAAAAwIGAGAAAAABAwgAKAAAAAMCBgBgAAAA AQMGAGAAAAABAwsAAQABAmgMAgNoDAMEaAwEBWgMBQZoDAYHaAwHCGgMCAlo DAgKIAoLAAYMIAwNKAIMDiAOD2gMDxBoDBARaAwREmgMEhNoDBMUIBQVAAUW IBYXAAIYAAkBaAwJBGgMEw5oDEIDAAAABQECAwQJBgUGBwgJBAYPEBESEw4X BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:26:30Z</structure-indexed-at> </compound>