Molecular Formula: C23H18O4
InChIKey: InChIKey=FJMYGXKJDIRAFG-XNTDXEJSBF
SMILES: COC1=CC=CC(=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3
Names:
[4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]phenyl] benzoate
Registries:
PubChem CID 6266869
PubChem ID 11581895