Molecular Formula: C27H26O8
InChIKey: InChIKey=YLGWFFVTCMUWPH-UHFFFAOYAQ
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
Names:
[4-[3-(2,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4487742
PubChem ID 6610060