1-[4-(4-nitrophenoxy)phenyl]-2-(4-quinoxalin-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-(4-nitrophenoxy)phenyl]-2-(4-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-[4-(4-nitrophenoxy)phenyl]-2-(4-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-[4-(4-nitrophenoxy)phenyl]-2-[4-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]-2-(4-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-[4-(4-nitrophenoxy)phenyl]-2-(4-quinoxalin-2-ylphenoxy)ethanone Formula: C28H19N3O5 MolecularWeight: 477.46756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H19N3O5/c32-28(20-7-13-23(14-8-20)36-24-15-9-21(10-16-24)31(33)34)18-35-22-11-5-19(6-12-22)27-17-29-25-3-1-2-4-26(25)30-27/h1-17H,18H2