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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C(C(=C(N=C12)C3=CC=CC=C3)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

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