[2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] acenaphthyleno[1,2-b]quinoxaline-9-carboxylate

Systemtic Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxidanylidene-ethyl] acenaphthyleno[1,2-b]quinoxaline-9-carboxylate Openeye Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] acenaphthyleno[1,2-b]quinoxaline-9-carboxylate CAS Name: 9-acenaphthyleno[1,2-b]quinoxalinecarboxylic acid [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-nitrophenoxy)phenyl]-2-oxoethyl] acenaphthyleno[1,2-b]quinoxaline-9-carboxylate Traditional Name: acenaphtho[1,2-b]quinoxaline-9-carboxylic acid [2-keto-2-[4-(4-nitrophenoxy)phenyl]ethyl] ester Formula: C33H19N3O6 MolecularWeight: 553.52046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=NC5=C(C=C(C=C5)C(=O)OCC(=O)C6=CC=C(C=C6)OC7=CC=C(C=C7)[N+](=O)[O-])N=C4C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=NC5=C(C=C(C=C5)C(=O)OCC(=O)C6=CC=C(C=C6)OC7=CC=C(C=C7)[N+](=O)[O-])N=C4C3=CC=C2

InChI

InChI=1S/C33H19N3O6/c37-29(19-7-12-23(13-8-19)42-24-14-10-22(11-15-24)36(39)40)18-41-33(38)21-9-16-27-28(17-21)35-32-26-6-2-4-20-3-1-5-25(30(20)26)31(32)34-27/h1-17H,18H2