Molecular Formula: C28H24N2O3
InChIKey: InChIKey=QFWSEWOGRNINII-DYTRJAOYBS
SMILES: CC(=CC(=O)C1=CC=CN(C1=O)CC2=CC=CC=C2)C3=CC=CN(C3=O)CC4=CC=CC=C4
Names:
1-benzyl-3-[(E)-4-(1-benzyl-2-oxo-pyridin-3-yl)-4-oxo-but-2-en-2-yl]pyridin-2-one
Registries:
PubChem CID 5718803
PubChem ID 3305563