[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate CAS Name: 2,3-bis(4-methoxyphenyl)-6-quinoxalinecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylate Traditional Name: 2,3-bis(4-methoxyphenyl)quinoxaline-6-carboxylic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C31H23N3O7 MolecularWeight: 549.53022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])N=C2C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC(=CC=C4)[N+](=O)[O-])N=C2C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H23N3O7/c1-39-24-11-6-19(7-12-24)29-30(20-8-13-25(40-2)14-9-20)33-27-17-22(10-15-26(27)32-29)31(36)41-18-28(35)21-4-3-5-23(16-21)34(37)38/h3-17H,18H2,1-2H3