CAS RN: 147700-16-1
CAS Name: 8-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1,3-dimethyl-7H-purine-2,6-dione
OPENEYE Name: 8-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-1,3-dimethyl-7H-purine-2,6-dione
IUPAC Name: 8-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1,3-dimethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: 8-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-1,3-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C17H18N4O4
MOLECULAR WEIGHT: 342.34922
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)/C=C/C3=C(C(=CC=C3)OC)OC
Structure:
CAS RN: 35485-71-3
CAS Name: (Z)-3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]-2-propenoic acid
OPENEYE Name: (Z)-3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
IUPAC Name: (Z)-3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
SYSTEMATIC NAME: (Z)-3-(4-bromophenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C16H9BrF3NO4
MOLECULAR WEIGHT: 416.14617
SMILES: C1=CC(=CC=C1/C=C(/C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])\C(=O)O)Br
Structure:
CAS RN: 7466-60-6
CAS Name: (E)-1-(4-iodophenyl)-3-phenyl-2-propen-1-one
OPENEYE Name: (E)-1-(4-iodophenyl)-3-phenyl-prop-2-en-1-one
IUPAC Name: (E)-1-(4-iodophenyl)-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(4-iodophenyl)-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C15H11IO
MOLECULAR WEIGHT: 334.15171
SMILES: C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)I
Structure:
CAS RN: 55720-20-2
CAS Name: thiocyanic acid [4-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl] ester
OPENEYE Name: [4-[[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl] thiocyanate
IUPAC Name: [4-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl] thiocyanate
SYSTEMATIC NAME: [4-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl] thiocyanate
MOLECULAR FORMULA: C14H9BrN2OS
MOLECULAR WEIGHT: 333.20306
SMILES: C1=CC(=CC=C1N/C=C\2/C=C(C=CC2=O)Br)SC#N
Structure:
CAS RN: 1657-71-2
CAS Name: 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene
OPENEYE Name: 1-phenyl-4-[(E)-2-(4-phenylphenyl)vinyl]benzene
IUPAC Name: 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene
MOLECULAR FORMULA: C26H20
MOLECULAR WEIGHT: 332.437
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 2039-68-1
CAS Name: 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene
OPENEYE Name: 1-phenyl-4-[(E)-2-(4-phenylphenyl)vinyl]benzene
IUPAC Name: 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-phenyl-4-[(E)-2-(4-phenylphenyl)ethenyl]benzene
MOLECULAR FORMULA: C26H20
MOLECULAR WEIGHT: 332.437
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 18085-97-7
CAS Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one
SYSTEMATIC NAME: 6-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C17H14O7
MOLECULAR WEIGHT: 330.28886
SMILES: COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)O)OC)O)O
Structure:
CAS RN: 854-04-6
CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C15H14N4O5
MOLECULAR WEIGHT: 330.29546
SMILES: C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)OC
Structure:
CAS RN: 38186-71-9
CAS Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one
OPENEYE Name: (E)-1-(2-hydroxy-4,6-dimethoxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one
IUPAC Name: (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one
MOLECULAR FORMULA: C18H18O6
MOLECULAR WEIGHT: 330.33192
SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2OC)OC)O)O
Structure:
CAS RN: 52824-12-1
CAS Name: (4E)-5,8-dimethoxy-6-nitro-4-(nitrosomethylidene)-2-(trifluoromethyl)-1H-quinoline
OPENEYE Name: (4E)-5,8-dimethoxy-6-nitro-4-(nitrosomethylene)-2-(trifluoromethyl)-1H-quinoline
IUPAC Name: (4E)-5,8-dimethoxy-6-nitro-4-(nitrosomethylidene)-2-(trifluoromethyl)-1H-quinoline
SYSTEMATIC NAME: (4E)-5,8-dimethoxy-6-nitro-4-(nitrosomethylidene)-2-(trifluoromethyl)-1H-quinoline
MOLECULAR FORMULA: C13H10F3N3O5
MOLECULAR WEIGHT: 345.23081
SMILES: COC1=C2C(=C(C(=C1)[N+](=O)[O-])OC)/C(=C/N=O)/C=C(N2)C(F)(F)F
Structure:
CAS RN: 2680-81-1
CAS Name: 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol
OPENEYE Name: 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol
IUPAC Name: 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
SYSTEMATIC NAME: 2-methoxy-4-[7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
MOLECULAR FORMULA: C20H22O4
MOLECULAR WEIGHT: 326.38628
SMILES: C/C=C/C1=CC2=C(C(=C1)OC)OC(C2C)C3=CC(=C(C=C3)O)OC
Structure:
CAS RN: 14167-20-5
CAS Name: nickel; (6Z)-6-[[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: nickel; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: nickel; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: nickel; (6Z)-6-[[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H16N2NiO2
MOLECULAR WEIGHT: 327.00384
SMILES: C1=C/C(=C/NCCN/C=C/2\C(=O)C=CC=C2)/C(=O)C=C1.[Ni]
Structure:
CAS RN: 55334-14-0
CAS Name: 4-(3-furanyl)-3,8-dihydroxy-1-methoxy-9-xanthenone
OPENEYE Name: 4-(3-furyl)-3,8-dihydroxy-1-methoxy-xanthen-9-one
IUPAC Name: 4-(furan-3-yl)-3,8-dihydroxy-1-methoxyxanthen-9-one
SYSTEMATIC NAME: 4-(furan-3-yl)-1-methoxy-3,8-bis(oxidanyl)xanthen-9-one
MOLECULAR FORMULA: C18H12O6
MOLECULAR WEIGHT: 324.28428
SMILES: COC1=CC(=C(C2=C1C(=O)C3=C(O2)C=CC=C3O)C4=COC=C4)O
Structure:
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