Molecular Formula: C18H17NO2
InChIKey: InChIKey=WOXWXANRVYHERN-CDZMNCMMDR
SMILES: CC1=CC(=C(C(=O)N1)C(=O)C=CC=CC2=CC=CC=C2)C
Names:
4,6-dimethyl-3-[(2E,4E)-5-phenylpenta-2,4-dienoyl]-1H-pyridin-2-one
Registries:
PubChem CID 1739771
PubChem ID 3319525