Molecular Formula: C28H28O9
InChIKey: InChIKey=YYZPXUPIEQKJMY-UHFFFAOYAA
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC
Names:
[4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4488982
PubChem ID 6611378