[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl] 2-(4-methoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-8-methyl-4-quinolinecarboxylic acid [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] 2-(4-methoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-8-methyl-cinchoninic acid [2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl] ester Formula: C27H22N2O7 MolecularWeight: 486.47278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22N2O7/c1-16-5-4-6-20-21(14-22(28-26(16)20)17-7-10-19(34-2)11-8-17)27(31)36-15-24(30)18-9-12-25(35-3)23(13-18)29(32)33/h4-14H,15H2,1-3H3