(3S,4S)-3-ethanoyl-2-methyl-4-(4-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridin-5-one

Systemtic Name: (3S,4S)-3-ethanoyl-2-methyl-4-(4-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridin-5-one Openeye Name: (3S,4S)-3-acetyl-2-methyl-4-(4-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridin-5-one CAS Name: (3S,4S)-3-acetyl-2-methyl-4-(4-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridin-5-one IUPAC Name: (3S,4S)-3-acetyl-2-methyl-4-(4-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridin-5-one Traditional Name: (3S,4S)-3-acetyl-2-methyl-4-(4-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridin-5-one Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C([C@@H]([C@@H]1C(=O)C)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42

InChI

InChI=1S/C21H16N2O4/c1-11-17(12(2)24)18(13-7-9-14(10-8-13)23(26)27)19-20(22-11)15-5-3-4-6-16(15)21(19)25/h3-10,17-18H,1-2H3/t17-,18+/m0/s1