methyl 2-methyl-4-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: methyl 2-methyl-4-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl 2-methyl-4-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-methyl-4-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-4-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-5-oxo-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 5-keto-2-methyl-4-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-1,4-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C3C4=C(C5=CC=CC=C5C4=O)NC(=C3C(=O)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C3C4=C(C5=CC=CC=C5C4=O)NC(=C3C(=O)OC)C

InChI

InChI=1S/C26H20N2O6/c1-13-12-15(28(31)32)8-9-16(13)19-10-11-20(34-19)22-21(26(30)33-3)14(2)27-24-17-6-4-5-7-18(17)25(29)23(22)24/h4-12,22,27H,1-3H3