[2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate Openeye Name: [2-[3-methyl-4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 2-(3-methoxyphenyl)-6,8-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-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)-6,8-dimethylquinoline-4-carboxylate Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-cinchoninic acid [2-keto-2-[3-methyl-4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C34H28N2O7 MolecularWeight: 576.59532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=CC(=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)OC)C(=O)OCC(=O)C4=CC(=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])C)C

InChI

InChI=1S/C34H28N2O7/c1-20-14-22(3)33-28(15-20)29(18-30(35-33)23-6-5-7-27(17-23)41-4)34(38)42-19-31(37)24-8-13-32(21(2)16-24)43-26-11-9-25(10-12-26)36(39)40/h5-18H,19H2,1-4H3