1-(4-methoxy-3-nitro-phenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Openeye Name: 1-(4-methoxy-3-nitro-phenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone CAS Name: 1-(4-methoxy-3-nitrophenyl)-2-[4-(2-quinoxalinyl)phenoxy]ethanone IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Traditional Name: 1-(4-methoxy-3-nitro-phenyl)-2-(4-quinoxalin-2-ylphenoxy)ethanone Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c1-30-23-11-8-16(12-21(23)26(28)29)22(27)14-31-17-9-6-15(7-10-17)20-13-24-18-4-2-3-5-19(18)25-20/h2-13H,14H2,1H3