Molecular Formula: C27H26O8
InChIKey: InChIKey=HBGFJUXZTWOWBI-UHFFFAOYAV
SMILES: COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC
Names:
[2-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4487750
PubChem ID 6610068