Molecular Formula: C16H14INO2
InChIKey: InChIKey=ARDDROSQGZRJDO-XGACLSJMDL
SMILES: CC1=CC(=C(C(=O)N1)C(=O)C=CC2=CC=C(C=C2)I)C
Names:
3-[(E)-3-(4-iodophenyl)prop-2-enoyl]-4,6-dimethyl-1H-pyridin-2-one
Registries:
PubChem CID 5720045
PubChem ID 3316104