Molecular Formula: C29H22O4
InChIKey: InChIKey=UEXOFDPRBBJRDC-UHFFFAOYAZ
SMILES: COC1=CC=CC(=C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
[2-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]phenyl] 3-methoxybenzoate
Registries:
PubChem CID 4484645
PubChem ID 6606554