Molecular Formula: C25H22O6
InChIKey: InChIKey=YUZOUYFFRUIISQ-UHFFFAOYAN
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC)OC)OC(=O)C3=CC=CC=C3
Names:
[2-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]-5-methoxy-phenyl] benzoate
Registries:
PubChem CID 4473891
PubChem ID 6594390