4-(4-methyl-3-nitro-phenyl)-4-phenyl-butan-2-one

Systemtic Name: 4-(4-methyl-3-nitro-phenyl)-4-phenyl-butan-2-one Openeye Name: 4-(4-methyl-3-nitro-phenyl)-4-phenyl-butan-2-one CAS Name: 4-(4-methyl-3-nitrophenyl)-4-phenyl-2-butanone IUPAC Name: 4-(4-methyl-3-nitrophenyl)-4-phenylbutan-2-one Traditional Name: 4-(4-methyl-3-nitro-phenyl)-4-phenyl-butan-2-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-8-9-15(11-17(12)18(20)21)16(10-13(2)19)14-6-4-3-5-7-14/h3-9,11,16H,10H2,1-2H3