307243 <common-name>1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)propan-1-one</common-name> <description>1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)propan-1-one belongs to the alpha-methyldeoxybenzoin flavonoids, a class of phenylpropanoids and polyketides within the organic compounds. It has the chemical formula C17H18O4 and an average molecular weight of 286.32 g/mol.</description> <cas nil="true"/> <pubchem-id>14284966</pubchem-id> <chemical-formula>C17H18O4</chemical-formula> <weight>286.32</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">2026-08-29T01:16:44Z</created-at> <updated-at type="dateTime">2026-08-29T01:16:44Z</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>CC(C1=CC=C(C=C1)OC)C(=O)C2=C(C=C(C=C2)OC)O</moldb-smiles> <moldb-formula>C17H18O4</moldb-formula> <moldb-inchi>InChI=1S/C17H18O4/c1-11(12-4-6-13(20-2)7-5-12)17(19)15-9-8-14(21-3)10-16(15)18/h4-11,18H,1-3H3</moldb-inchi> <moldb-inchikey>MSNJGHGEOPDPGD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">286.1205091</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM303136</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>1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)propan-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>Alpha-methyldeoxybenzoin flavonoids</klass> <subklass nil="true"/> <paper-count type="integer">10</paper-count> <sync-id>CED0035231</sync-id> <structure-inchikey>MSNJGHGEOPDPGD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000001000000000000000000000000000000000040000000000000000001000000000200000000020000020000000000000000000000000000000000000000000000000000000008000000020000000000100000200000040000000040000010000010040000000100000080000000000000000000000000000000000000040000000000000000000002000000000000000000000000000000000000000000000000000000400080000000000000000000000000000000000000080000000000000002100000000000000000000000040000000000200000000000000000000000004000040000000000400000000000008000100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@h�������@h�������@(������@h�������@h��������(�������`�������(�������(������@(������@(������@h�������@(������@h�������@h��������(�������`�������h���������������h���h���h���h���h��� � �� � �(� � � h� �h���h���h���h��� ��� � ��h���h�B������������ ���������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:29Z</structure-indexed-at> </compound>