(3R)-1-(4-methylphenyl)-3-(4-nitrophenyl)-3-oxidanyl-propan-1-one

Systemtic Name: (3R)-1-(4-methylphenyl)-3-(4-nitrophenyl)-3-oxidanyl-propan-1-one Openeye Name: (3R)-3-hydroxy-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-hydroxy-1-(4-methylphenyl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: (3R)-3-hydroxy-1-(4-methylphenyl)-3-(4-nitrophenyl)propan-1-one Traditional Name: (3R)-3-hydroxy-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-11-2-4-12(5-3-11)15(18)10-16(19)13-6-8-14(9-7-13)17(20)21/h2-9,16,19H,10H2,1H3/t16-/m1/s1