335920 <common-name>(e)-1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one</common-name> <description>(e)-1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-phenylprop-2-en-1-one is a compound with the chemical formula C23H25NO5. It has an average molecular weight of 395.40 g/mol.</description> <cas nil="true"/> <pubchem-id>6433987</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">2026-08-30T18:11:26Z</created-at> <updated-at type="dateTime">2026-08-30T18:11:26Z</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>CN(C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=CC=C3)OC)OC</moldb-smiles> <moldb-formula>C23H25NO5</moldb-formula> <moldb-inchi>InChI=1S/C23H25NO5/c1-24(2)13-15-29-22-19(18(25)11-10-16-8-6-5-7-9-16)20(26-3)17-12-14-28-21(17)23(22)27-4/h5-12,14H,13,15H2,1-4H3/b11-10+</moldb-inchi> <moldb-inchikey>OAHSXSWEUBFQFV-ZHACJKMWSA-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>4</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>CHEM331813</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>(e)-1-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]-3-phenylprop-2-en-1-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>Linear 1,3-diarylpropanoids</klass> <subklass>Chalcones and dihydrochalcones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286386</sync-id> <structure-inchikey>OAHSXSWEUBFQFV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40001000000000000800000000000040000000200000000010000000001000000000000000000000400000000000004000000000000000000000000000200000000000000000000200000000000000028800000000700000000000000000000001000010000001040000000024000000000000000000000000000000000000000000040000000802000000000000000100000000100000000400000000000000020080000000000c40000080000000000000010080000800000000000000082000000000000010000000000000000100000000000000000000200000000000000044000010000000040000000000400000005000000000000000000004000</structure-fingerprint> 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CwABAAECAAEDAAMEAAQFAAUGIAYHaAwHCGgMCAloDAkKaAwKC2gMCwxoDAkN aAwNDmgMDg8gDxAoAg8RIBESKAISEyATFGgMFBVoDBUWaAwWF2gMFxhoDA0Z IBkaAAcbIBscAA4GaAwMCGgMGBNoDEIDAAAABgYODQkIBwUKCQgMCwYUFRYX GBMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:31Z</structure-indexed-at> </compound>