Molecular Formula: C25H22O6
InChIKey: InChIKey=LRPYANBMAWRXSM-UHFFFAOYAG
SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)OC
Names:
[4-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-methoxybenzoate
Registries:
PubChem CID 3558721
PubChem ID 4814411