Molecular Formula: C23H18O4
InChIKey: InChIKey=BNPRJFYEIHLUSP-UHFFFAOYAE
SMILES: COC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=CC=C3
Names:
[2-(3-oxo-3-phenyl-prop-1-enyl)phenyl] 4-methoxybenzoate
Registries:
PubChem CID 3567141
PubChem ID 4830426