[2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 8-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 8-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 8-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 8-methyl-2-phenyl-4-quinolinecarboxylic acid [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 8-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 8-methyl-2-phenyl-cinchoninic acid [2-keto-2-[3-methyl-4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C32H24N2O6 MolecularWeight: 532.54276

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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)OC4=CC=C(C=C4)[N+](=O)[O-])C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C)C5=CC=CC=C5

InChI

InChI=1S/C32H24N2O6/c1-20-7-6-10-26-27(18-28(33-31(20)26)22-8-4-3-5-9-22)32(36)39-19-29(35)23-11-16-30(21(2)17-23)40-25-14-12-24(13-15-25)34(37)38/h3-18H,19H2,1-2H3