4-methyl-3-(4-methylphenyl)-4-nitro-1-phenyl-pentan-1-one

Systemtic Name: 4-methyl-3-(4-methylphenyl)-4-nitro-1-phenyl-pentan-1-one Openeye Name: 4-methyl-4-nitro-1-phenyl-3-(p-tolyl)pentan-1-one CAS Name: 4-methyl-3-(4-methylphenyl)-4-nitro-1-phenyl-1-pentanone IUPAC Name: 4-methyl-3-(4-methylphenyl)-4-nitro-1-phenylpentan-1-one Traditional Name: 4-methyl-4-nitro-1-phenyl-3-(p-tolyl)pentan-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO3/c1-14-9-11-15(12-10-14)17(19(2,3)20(22)23)13-18(21)16-7-5-4-6-8-16/h4-12,17H,13H2,1-3H3