Molecular Formula: C27H26O8
InChIKey: InChIKey=CVKAFEHDIBTLPR-UHFFFAOYAA
SMILES: COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[3-[3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4487752
PubChem ID 6610070