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

Systemtic Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 2-(3-methoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-4-quinolinecarboxylic acid [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 2-(3-methoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)cinchoninic acid [2-keto-2-[3-methyl-4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C32H24N2O7 MolecularWeight: 548.54216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H24N2O7/c1-20-16-22(10-15-31(20)41-24-13-11-23(12-14-24)34(37)38)30(35)19-40-32(36)27-18-29(21-6-5-7-25(17-21)39-2)33-28-9-4-3-8-26(27)28/h3-18H,19H2,1-2H3