(4-methylphenyl)-[3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]methanone

Systemtic Name: (4-methylphenyl)-[3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]methanone Openeye Name: [3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-nitro-4-[4-(2-quinoxalinyl)phenoxy]phenyl]methanone IUPAC Name: (4-methylphenyl)-[3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]methanone Traditional Name: [3-nitro-4-(4-quinoxalin-2-ylphenoxy)phenyl]-(p-tolyl)methanone Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5N=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O4/c1-18-6-8-20(9-7-18)28(32)21-12-15-27(26(16-21)31(33)34)35-22-13-10-19(11-14-22)25-17-29-23-4-2-3-5-24(23)30-25/h2-17H,1H3