cyclohexyl (4R)-2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: cyclohexyl (4R)-2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: cyclohexyl (4R)-2-methyl-4-(2-nitrophenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-4-(2-nitrophenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid cyclohexyl ester IUPAC Name: cyclohexyl (4R)-2-methyl-4-(2-nitrophenyl)-5-oxo-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(2-nitrophenyl)-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid cyclohexyl ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCCC3)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC3CCCCC3)C4=CC=CC=C4[N+](=O)[O-])C(=O)C5=CC=CC=C52

InChI

InChI=1S/C26H24N2O5/c1-15-21(26(30)33-16-9-3-2-4-10-16)22(19-13-7-8-14-20(19)28(31)32)23-24(27-15)17-11-5-6-12-18(17)25(23)29/h5-8,11-14,16,21-22H,2-4,9-10H2,1H3/t21?,22-/m0/s1