(4-methylphenyl)-(3-nitro-4-quinolin-8-yloxy-phenyl)methanone

Systemtic Name: (4-methylphenyl)-(3-nitro-4-quinolin-8-yloxy-phenyl)methanone Openeye Name: [3-nitro-4-(8-quinolyloxy)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[3-nitro-4-(8-quinolinyloxy)phenyl]methanone IUPAC Name: (4-methylphenyl)-(3-nitro-4-quinolin-8-yloxyphenyl)methanone Traditional Name: [3-nitro-4-(8-quinolyloxy)phenyl]-(p-tolyl)methanone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O4/c1-15-7-9-17(10-8-15)23(26)18-11-12-20(19(14-18)25(27)28)29-21-6-2-4-16-5-3-13-24-22(16)21/h2-14H,1H3