(5R)-2-[(3-nitrophenyl)-[(4S)-2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]methyl]-3-oxidanyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-2-[(3-nitrophenyl)-[(4S)-2-oxidanyl-6-oxidanylidene-4-phenyl-cyclohexen-1-yl]methyl]-3-oxidanyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5R)-3-hydroxy-2-[[(4S)-2-hydroxy-6-oxo-4-phenyl-cyclohexen-1-yl]-(3-nitrophenyl)methyl]-5-phenyl-cyclohex-2-en-1-one CAS Name: (5R)-3-hydroxy-2-[[(4S)-2-hydroxy-6-oxo-4-phenyl-1-cyclohexenyl]-(3-nitrophenyl)methyl]-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5R)-3-hydroxy-2-[[(4S)-2-hydroxy-6-oxo-4-phenylcyclohexen-1-yl]-(3-nitrophenyl)methyl]-5-phenylcyclohex-2-en-1-one Traditional Name: (5R)-3-hydroxy-2-[[(4S)-2-hydroxy-6-keto-4-phenyl-cyclohexen-1-yl]-(3-nitrophenyl)methyl]-5-phenyl-cyclohex-2-en-1-one Formula: C31H27NO6 MolecularWeight: 509.54918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1O)C(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(CC(CC3=O)C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](CC(=O)C(=C1O)C(C2=CC(=CC=C2)[N+](=O)[O-])C3=C(C[C@@H](CC3=O)C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C31H27NO6/c33-25-15-22(19-8-3-1-4-9-19)16-26(34)30(25)29(21-12-7-13-24(14-21)32(37)38)31-27(35)17-23(18-28(31)36)20-10-5-2-6-11-20/h1-14,22-23,29,33,35H,15-18H2/t22-,23+,29?