Tuesday, November 29, 2011

http://ChemLookup.com Compounds




CAS RN: 31296-89-6
CAS Name: (Z)-4-oxo-2-penten-2-olate; 2-propanolate; titanium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C14H28O5Ti
MOLECULAR WEIGHT: 324.23612
SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].C/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:

CAS RN: 15635-86-6
CAS Name: osmium; (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: osmium; (Z)-4-oxopent-2-en-2-olate
IUPAC Name: osmium; (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: osmium; (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C15H21O6Os-3
MOLECULAR WEIGHT: 487.55364
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Os]
Structure:

CAS RN: 15595-24-1
CAS Name: 2-chloro-6-(3-chloro-2-hydroxy-5-nitrophenyl)-4-nitrophenol
OPENEYE Name: 2-chloro-6-(3-chloro-2-hydroxy-5-nitro-phenyl)-4-nitro-phenol
IUPAC Name: 2-chloro-6-(3-chloro-2-hydroxy-5-nitrophenyl)-4-nitrophenol
SYSTEMATIC NAME: 2-chloranyl-6-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)-4-nitro-phenol
MOLECULAR FORMULA: C12H6Cl2N2O6
MOLECULAR WEIGHT: 345.09184
SMILES: C1=C(C=C(C(=C1Cl)O)C2=CC(=CC(=C2O)Cl)[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 15554-47-9
CAS Name: (Z)-4-oxo-2-penten-2-olate; yttrium(3+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; yttrium(3+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; yttrium(3+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; yttrium(3+)
MOLECULAR FORMULA: C15H21O6Y
MOLECULAR WEIGHT: 386.22949
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Y+3]
Structure:

CAS RN: 15525-64-1
CAS Name: silver (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: silver (Z)-4-oxopent-2-en-2-olate
IUPAC Name: silver (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: silver (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C5H7AgO2
MOLECULAR WEIGHT: 206.97608
SMILES: C/C(=C/C(=O)C)/[O-].[Ag+]
Structure:

CAS RN: 15443-06-8
CAS Name: copper (Z)-3-oxo-1-phenyl-1-penten-1-olate
OPENEYE Name: copper (Z)-3-oxo-1-phenyl-pent-1-en-1-olate
IUPAC Name: copper (Z)-3-oxo-1-phenylpent-1-en-1-olate
SYSTEMATIC NAME: copper (Z)-3-oxidanylidene-1-phenyl-pent-1-en-1-olate
MOLECULAR FORMULA: C22H22CuO4
MOLECULAR WEIGHT: 413.95368
SMILES: CCC(=O)/C=C(\[O-])/C1=CC=CC=C1.CCC(=O)/C=C(\[O-])/C1=CC=CC=C1.[Cu+2]
Structure:

CAS RN: 15282-88-9
CAS Name: lead(2+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: plumbous (Z)-4-oxopent-2-en-2-olate
IUPAC Name: lead(2+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: lead(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C10H14O4Pb
MOLECULAR WEIGHT: 405.41576
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Pb+2]
Structure:

CAS RN: 15188-91-7
CAS Name: cobalt(3+); (Z)-5-oxo-3-hepten-3-olate
OPENEYE Name: cobaltic (Z)-5-oxohept-3-en-3-olate
IUPAC Name: cobalt(3+); (Z)-5-oxohept-3-en-3-olate
SYSTEMATIC NAME: cobalt(3+); (Z)-5-oxidanylidenehept-3-en-3-olate
MOLECULAR FORMULA: C21H33CoO6
MOLECULAR WEIGHT: 440.41632
SMILES: CC/C(=C/C(=O)CC)/[O-].CC/C(=C/C(=O)CC)/[O-].CC/C(=C/C(=O)CC)/[O-].[Co+3]
Structure:

CAS RN: 15170-57-7
CAS Name: (Z)-4-oxo-2-penten-2-olate; platinum(2+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; platinum(2+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; platinum(2+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; platinum(2+)
MOLECULAR FORMULA: C10H14O4Pt
MOLECULAR WEIGHT: 393.29376
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Pt+2]
Structure:

CAS RN: 15041-14-2
CAS Name: (Z)-4-oxo-2-penten-2-olate; oxozirconium(2+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; oxozirconium(2+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; oxozirconium(2+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; oxidanylidenezirconium(2+)
MOLECULAR FORMULA: C10H14O5Zr
MOLECULAR WEIGHT: 305.43916
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].O=[Zr+2]
Structure:

CAS RN: 14949-69-0
CAS Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate; nickel(2+)
OPENEYE Name: nickelous (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-pent-2-en-2-olate
IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; nickel(2+)
SYSTEMATIC NAME: (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; nickel(2+)
MOLECULAR FORMULA: C10H2F12NiO4
MOLECULAR WEIGHT: 472.794718
SMILES: C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.[Ni+2]
Structure:

CAS RN: 14781-45-4
CAS Name: copper (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate
OPENEYE Name: copper (Z)-1,1,1,5,5,5-hexafluoro-4-oxo-pent-2-en-2-olate
IUPAC Name: copper (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: copper (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
MOLECULAR FORMULA: C10H2CuF12O4
MOLECULAR WEIGHT: 477.647318
SMILES: C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.C(=C(\[O-])/C(F)(F)F)\C(=O)C(F)(F)F.[Cu+2]
Structure:

CAS RN: 14767-37-4
CAS Name: (Z)-3-oxo-1-phenyl-1-buten-1-olate; oxovanadium(2+)
OPENEYE Name: (Z)-3-oxo-1-phenyl-but-1-en-1-olate; oxovanadium(2+)
IUPAC Name: (Z)-3-oxo-1-phenylbut-1-en-1-olate; oxovanadium(2+)
SYSTEMATIC NAME: (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; oxidanylidenevanadium(2+)
MOLECULAR FORMULA: C20H18O5V
MOLECULAR WEIGHT: 389.29542
SMILES: CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.O=[V+2]
Structure:

CAS RN: 14589-42-5
CAS Name: (Z)-4-oxo-2-penten-2-olate; samarium(3+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; samarium(3+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; samarium(3+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; samarium(3+)
MOLECULAR FORMULA: C15H21O6Sm
MOLECULAR WEIGHT: 447.68364
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Sm+3]
Structure:

CAS RN: 14553-09-4
CAS Name: (Z)-4-oxo-2-penten-2-olate; praseodymium(3+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; praseodymium(3+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; praseodymium(3+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; praseodymium(3+)
MOLECULAR FORMULA: C15H21O6Pr
MOLECULAR WEIGHT: 438.23129
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Pr+3]
Structure:

CAS RN: 14522-99-7
CAS Name: (Z)-6-methyl-2-oxo-3-hepten-4-olate; nickel(2+)
OPENEYE Name: nickelous (Z)-6-methyl-2-oxo-hept-3-en-4-olate
IUPAC Name: (Z)-6-methyl-2-oxohept-3-en-4-olate; nickel(2+)
SYSTEMATIC NAME: (Z)-6-methyl-2-oxidanylidene-hept-3-en-4-olate; nickel(2+)
MOLECULAR FORMULA: C16H26NiO4
MOLECULAR WEIGHT: 341.06864
SMILES: CC(C/C(=C/C(=O)C)/[O-])C.CC(C/C(=C/C(=O)C)/[O-])C.[Ni+2]
Structure:

CAS RN: 14449-97-9
CAS Name: 1-amino-4-(2,4-dinitroanilino)anthracene-9,10-dione
OPENEYE Name: 1-amino-4-(2,4-dinitroanilino)anthracene-9,10-dione
IUPAC Name: 1-amino-4-(2,4-dinitroanilino)anthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-4-[(2,4-dinitrophenyl)amino]anthracene-9,10-dione
MOLECULAR FORMULA: C20H12N4O6
MOLECULAR WEIGHT: 404.33248
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])N
Structure:

CAS RN: 14405-50-6
CAS Name: cobalt(2+); (Z)-3-oxo-1,3-diphenyl-1-propen-1-olate
OPENEYE Name: cobaltous (Z)-3-oxo-1,3-diphenyl-prop-1-en-1-olate
IUPAC Name: cobalt(2+); (Z)-3-oxo-1,3-diphenylprop-1-en-1-olate
SYSTEMATIC NAME: cobalt(2+); (Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate
MOLECULAR FORMULA: C30H22CoO4
MOLECULAR WEIGHT: 505.42648
SMILES: C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/[O-].[Co+2]
Structure:

CAS RN: 14370-74-2
CAS Name: (2E)-2-[ethoxy(hydroxy)methylidene]-1H-indol-3-one
OPENEYE Name: (2E)-2-[ethoxy(hydroxy)methylene]indolin-3-one
IUPAC Name: (2E)-2-[ethoxy(hydroxy)methylidene]-1H-indol-3-one
SYSTEMATIC NAME: (2E)-2-[ethoxy(oxidanyl)methylidene]-1H-indol-3-one
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: CCO/C(=C/1\C(=O)C2=CC=CC=C2N1)/O
Structure:

CAS RN: 14284-97-0
CAS Name: (Z)-4-oxo-2-penten-2-olate; tungsten
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; tungsten
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; tungsten
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; tungsten
MOLECULAR FORMULA: C15H21O6W-3
MOLECULAR WEIGHT: 481.16364
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[W]
Structure:

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