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(6E)-4,4-dimethyl-6-[(3-nitrophenyl)methylidene]-2-[(3-nitrophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one

(6E)-4,4-dimethyl-6-[(3-nitrophenyl)methylidene]-2-[(3-nitrophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one

Systemtic Name:(6E)-4,4-dimethyl-6-[(3-nitrophenyl)methylidene]-2-[(3-nitrophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one
Openeye Name:(6E)-2-[hydroxy-(3-nitrophenyl)methyl]-4,4-dimethyl-6-[(3-nitrophenyl)methylene]cyclohex-2-en-1-one
CAS Name:(6E)-2-[hydroxy-(3-nitrophenyl)methyl]-4,4-dimethyl-6-[(3-nitrophenyl)methylidene]-1-cyclohex-2-enone
IUPAC Name:(6E)-2-[hydroxy-(3-nitrophenyl)methyl]-4,4-dimethyl-6-[(3-nitrophenyl)methylidene]cyclohex-2-en-1-one
Traditional Name:(6E)-2-[hydroxy-(3-nitrophenyl)methyl]-4,4-dimethyl-6-(3-nitrobenzylidene)cyclohex-2-en-1-one
Formula: C22H20N2O6
MolecularWeight: 408.404
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C(=C1)C(C3=CC(=CC=C3)[N+](=O)[O-])O)C


Isomeric SMILES

CC1(C/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)C(=C1)C(C3=CC(=CC=C3)[N+](=O)[O-])O)C


InChI

InChI=1S/C22H20N2O6/c1-22(2)12-16(9-14-5-3-7-17(10-14)23(27)28)21(26)19(13-22)20(25)15-6-4-8-18(11-15)24(29)30/h3-11,13,20,25H,12H2,1-2H3/b16-9+


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