Molecular Formula: C27H26O8
InChIKey: InChIKey=JAZJXYZJUFKQPJ-UHFFFAOYAC
SMILES: COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC
Names:
[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4487748
PubChem ID 6610066