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

Systemtic Name: 2-propoxyethyl (4R)-2-methyl-4-(2-nitrophenyl)-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: 2-propoxyethyl (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 2-propoxyethyl ester IUPAC Name: 2-propoxyethyl (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 2-propoxyethyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C1C(C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCCOCCOC(=O)C1[C@@H](C2=C(C3=CC=CC=C3C2=O)N=C1C)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H24N2O6/c1-3-12-32-13-14-33-25(29)20-15(2)26-23-16-8-4-5-9-17(16)24(28)22(23)21(20)18-10-6-7-11-19(18)27(30)31/h4-11,20-21H,3,12-14H2,1-2H3/t20?,21-/m0/s1