(5R,6Z)-5-methyl-6-[(4-nitrophenyl)methylidene]-2-propan-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5R,6Z)-5-methyl-6-[(4-nitrophenyl)methylidene]-2-propan-2-yl-cyclohex-2-en-1-one Openeye Name: (5R,6Z)-2-isopropyl-5-methyl-6-[(4-nitrophenyl)methylene]cyclohex-2-en-1-one CAS Name: (5R,6Z)-5-methyl-6-[(4-nitrophenyl)methylidene]-2-propan-2-yl-1-cyclohex-2-enone IUPAC Name: (5R,6Z)-5-methyl-6-[(4-nitrophenyl)methylidene]-2-propan-2-ylcyclohex-2-en-1-one Traditional Name: (5R,6Z)-2-isopropyl-5-methyl-6-(4-nitrobenzylidene)cyclohex-2-en-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(=O)C1=CC2=CC=C(C=C2)[N+](=O)[O-])C(C)C

Isomeric SMILES

C[C@@H]\1CC=C(C(=O)/C1=C\C2=CC=C(C=C2)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C17H19NO3/c1-11(2)15-9-4-12(3)16(17(15)19)10-13-5-7-14(8-6-13)18(20)21/h5-12H,4H2,1-3H3/b16-10-/t12-/m1/s1