Molecular Formula: C23H18O4
InChIKey: InChIKey=FVLZELZNMVWFII-FRKPEAEDBB
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3
Names:
[4-[(E)-3-phenylprop-2-enoyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 6266923
PubChem ID 11581920