diethyl 7-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate

Systemtic Name: diethyl 7-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Openeye Name: diethyl 7-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate CAS Name: 7-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 7-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate Traditional Name: 5-keto-7-(2-methoxyphenyl)-2-methyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylic acid diethyl ester Formula: C29H30N2O8 MolecularWeight: 534.5571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1C(CC2=C(C1=O)C(C(=C(N2)C)C(=O)OCC)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4OC

InChI

InChI=1S/C29H30N2O8/c1-5-38-28(33)23-16(3)30-21-15-20(19-9-7-8-10-22(19)37-4)25(29(34)39-6-2)27(32)26(21)24(23)17-11-13-18(14-12-17)31(35)36/h7-14,20,24-25,30H,5-6,15H2,1-4H3