Molecular Formula: C26H22O5
InChIKey: InChIKey=KJGULTZMXCNELG-UHFFFAOYAO
SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[3-(2,5-dimethoxyphenyl)prop-2-enoyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3550104
PubChem ID 4799420