1-(4-nitrophenyl)-2-[(1S)-2-(4-nitrophenyl)carbonylcyclohex-2-en-1-yl]ethanone

Systemtic Name: 1-(4-nitrophenyl)-2-[(1S)-2-(4-nitrophenyl)carbonylcyclohex-2-en-1-yl]ethanone Openeye Name: 2-[(1S)-2-(4-nitrobenzoyl)cyclohex-2-en-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 1-(4-nitrophenyl)-2-[(1S)-2-[(4-nitrophenyl)-oxomethyl]-1-cyclohex-2-enyl]ethanone IUPAC Name: 2-[(1S)-2-(4-nitrobenzoyl)cyclohex-2-en-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[(1S)-2-(4-nitrobenzoyl)cyclohex-2-en-1-yl]-1-(4-nitrophenyl)ethanone Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC=C([C@@H](C1)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c24-20(14-5-9-17(10-6-14)22(26)27)13-16-3-1-2-4-19(16)21(25)15-7-11-18(12-8-15)23(28)29/h4-12,16H,1-3,13H2/t16-/m0/s1