Molecular Formula: C25H22O6
InChIKey: InChIKey=ZHJOEZXAAIJXDJ-UHFFFAOYAU
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Names:
[4-[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]phenyl] benzoate
Registries:
PubChem CID 3555752
PubChem ID 4809315