2-phenyl-1-(phenylcarbonyl)-2,6-dihydropyridin-3-one

Systemtic Name: 2-phenyl-1-(phenylcarbonyl)-2,6-dihydropyridin-3-one Openeye Name: 1-benzoyl-2-phenyl-2,6-dihydropyridin-3-one CAS Name: 1-benzoyl-2-phenyl-2,6-dihydropyridin-3-one IUPAC Name: 1-benzoyl-2-phenyl-2,6-dihydropyridin-3-one Traditional Name: 1-benzoyl-2-phenyl-2,6-dihydropyridin-3-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=CC(=O)C(N1C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c20-16-12-7-13-19(17(16)14-8-3-1-4-9-14)18(21)15-10-5-2-6-11-15/h1-12,17H,13H2