[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 6-ethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 6-ethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 6-ethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-ethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 6-ethyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-ethyl-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:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

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