Molecular Formula: C18H18O5
InChIKey: InChIKey=UTPDEDVSUZRNQN-RUDMXATFBA
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC=C(C=C2)O
Names:
(E)-1-(4-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5712118
PubChem ID 3250410