Molecular Formula: C23H15NO3
InChIKey: InChIKey=YJHRKOSAQVRHNT-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O
Names:
2-[4-(3-oxo-3-phenyl-prop-1-enyl)phenyl]isoindole-1,3-dione
Registries:
PubChem CID 3092364
PubChem ID 6003535