Molecular Formula: C24H20O4
InChIKey: InChIKey=DRQFBDLGKYPPFA-XNTDXEJSBD
SMILES: CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)OC
Names:
[4-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]phenyl] 2-methylbenzoate
Registries:
PubChem CID 6267238
PubChem ID 11582069