(2S)-1-(diphenylmethyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-1-(diphenylmethyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Openeye Name: (2S)-1-benzhydryl-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one CAS Name: (2S)-1-(diphenylmethyl)-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one IUPAC Name: (2S)-1-benzhydryl-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Traditional Name: (2S)-1-benzhydryl-2-(4-nitrophenyl)-2,3-dihydropyridin-4-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C=CC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](N(C=CC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O3/c27-22-15-16-25(23(17-22)18-11-13-21(14-12-18)26(28)29)24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-16,23-24H,17H2/t23-/m0/s1