5-phenyl-1-(phenylcarbonyl)-2,3-dihydropyridin-4-one

Systemtic Name: 5-phenyl-1-(phenylcarbonyl)-2,3-dihydropyridin-4-one Openeye Name: 1-benzoyl-5-phenyl-2,3-dihydropyridin-4-one CAS Name: 1-benzoyl-5-phenyl-2,3-dihydropyridin-4-one IUPAC Name: 1-benzoyl-5-phenyl-2,3-dihydropyridin-4-one Traditional Name: 1-benzoyl-5-phenyl-2,3-dihydropyridin-4-one Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=C(C1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C=C(C1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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