339223 <common-name>2-[[4,7-dimethoxy-5-[(e)-3-(4-propoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid</common-name> <description>2-[[4,7-dimethoxy-5-[(e)-3-(4-propoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid is a chemical compound with the formula C24H24O8. It has an average molecular weight of 440.40 g/mol.</description> <cas>51594-81-1</cas> <pubchem-id>6445905</pubchem-id> <chemical-formula>C24H24O8</chemical-formula> <weight>440.4</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">2026-08-30T22:29:29Z</created-at> <updated-at type="dateTime">2026-08-30T22:29:29Z</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>CCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCC(=O)O)OC)OC=C3)OC</moldb-smiles> <moldb-formula>C24H24O8</moldb-formula> <moldb-inchi>InChI=1S/C24H24O8/c1-4-12-30-16-8-5-15(6-9-16)7-10-18(25)20-21(28-2)17-11-13-31-22(17)24(29-3)23(20)32-14-19(26)27/h5-11,13H,4,12,14H2,1-3H3,(H,26,27)/b10-7+</moldb-inchi> <moldb-inchikey>DNDLPPPINYSGKC-JXMROGBWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">440.1471177</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM335116</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>2-[[4,7-dimethoxy-5-[(e)-3-(4-propoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid</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>CED0289645</sync-id> <structure-inchikey>DNDLPPPINYSGKC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40041000000000008800002000000040000000200000000010000000001000000000002000000200400000000000004000000000000000000000000000200000000000000000000200000000000000020800000080300000200000000000000001020010000001040000002020000000000000000000000000000000000000020000040000000002000000000000000000000000000000000400000000000000000080000000000040000080000000000001090080000800000000000000082000000000000010000000000000000100000000000000000400200000000000000044000000000000040000000000400000004000000000000080000004000</structure-fingerprint> 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