Molecular Formula: C29H22O4
InChIKey: InChIKey=IVPOSNCVRGTHPJ-UHFFFAOYAA
SMILES: COC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
[4-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 2-methoxybenzoate
Registries:
PubChem CID 4484644
PubChem ID 6606553