(2S)-2-[(1R)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]cyclohexan-1-one

Systemtic Name: (2S)-2-[(1R)-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]cyclohexan-1-one Openeye Name: (2S)-2-[(1R)-1-(4-nitrophenyl)-3-oxo-3-phenyl-propyl]cyclohexanone CAS Name: (2S)-2-[(1R)-1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]-1-cyclohexanone IUPAC Name: (2S)-2-[(1R)-1-(4-nitrophenyl)-3-oxo-3-phenylpropyl]cyclohexan-1-one Traditional Name: (2S)-2-[(1R)-3-keto-1-(4-nitrophenyl)-3-phenyl-propyl]cyclohexanone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=O)[C@@H](C1)[C@@H](CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21NO4/c23-20-9-5-4-8-18(20)19(14-21(24)16-6-2-1-3-7-16)15-10-12-17(13-11-15)22(25)26/h1-3,6-7,10-13,18-19H,4-5,8-9,14H2/t18-,19-/m0/s1