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

Systemtic Name: ethyl (4R)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl (4R)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-methyl-4-(3-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(3-nitrophenyl)-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C22H18N2O5/c1-3-29-22(26)17-12(2)23-20-15-9-4-5-10-16(15)21(25)19(20)18(17)13-7-6-8-14(11-13)24(27)28/h4-11,18,23H,3H2,1-2H3/t18-/m0/s1