Molecular Formula: C19H20O4
InChIKey: InChIKey=OSPIHNUGEOGEEL-JXMROGBWBA
SMILES: CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
(E)-1-(4-methylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5346136
PubChem ID 11576845