[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2,3-diphenylquinoxaline-6-carboxylate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] 2,3-diphenylquinoxaline-6-carboxylate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 2,3-diphenylquinoxaline-6-carboxylate CAS Name: 2,3-diphenyl-6-quinoxalinecarboxylic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] 2,3-diphenylquinoxaline-6-carboxylate Traditional Name: 2,3-diphenylquinoxaline-6-carboxylic acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C35H23N3O6 MolecularWeight: 581.57362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])N=C2C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])N=C2C6=CC=CC=C6

InChI

InChI=1S/C35H23N3O6/c39-32(23-11-16-28(17-12-23)44-29-18-14-27(15-19-29)38(41)42)22-43-35(40)26-13-20-30-31(21-26)37-34(25-9-5-2-6-10-25)33(36-30)24-7-3-1-4-8-24/h1-21H,22H2