Molecular Formula: C25H22O6
InChIKey: InChIKey=DTCOTFICDJMXHK-UHFFFAOYAH
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)OC)OC
Names:
[4-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 3555755
PubChem ID 4809318