2-methyl-6-nitro-1-phenyl-3-(phenylcarbonyl)quinolin-4-one

Systemtic Name: 2-methyl-6-nitro-1-phenyl-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-2-methyl-6-nitro-1-phenyl-quinolin-4-one CAS Name: 3-benzoyl-2-methyl-6-nitro-1-phenyl-4-quinolinone IUPAC Name: 3-benzoyl-2-methyl-6-nitro-1-phenylquinolin-4-one Traditional Name: 3-benzoyl-2-methyl-6-nitro-1-phenyl-4-quinolone Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(N1C3=CC=CC=C3)C=CC(=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

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