Molecular Formula: C26H22O5
InChIKey: InChIKey=SFBBLBRESZAUAP-UHFFFAOYAH
SMILES: COC1=CC(=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[3-(2,5-dimethoxyphenyl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 3550111
PubChem ID 4799427