Product OPENEYE NAME: 5,6-dimethoxy-2-phenyl-1H-indene
CAS Name: 5,6-dimethoxy-2-phenyl-1H-indene
IUPAC NAME: 5,6-dimethoxy-2-phenyl-1H-indene
SYSTEMATIC NAME: 5,6-dimethoxy-2-phenyl-1H-indene
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: COC1=C(C=C2C=C(CC2=C1)C3=CC=CC=C3)OC
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Product OPENEYE NAME: 3-(3,4-dimethoxyphenyl)-2-phenyl-propanoic acid
CAS Name: 3-(3,4-dimethoxyphenyl)-2-phenylpropanoic acid
IUPAC NAME: 3-(3,4-dimethoxyphenyl)-2-phenylpropanoic acid
SYSTEMATIC NAME: 3-(3,4-dimethoxyphenyl)-2-phenyl-propanoic acid
MOLECULAR FORMULA: C17H18O4
MOLECULAR WEIGHT: 286.32242
SMILES: COC1=C(C=C(C=C1)CC(C2=CC=CC=C2)C(=O)O)OC
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Product OPENEYE NAME: 5,6-dimethoxy-2-phenyl-indan-1-one
CAS Name: 5,6-dimethoxy-2-phenyl-2,3-dihydroinden-1-one
IUPAC NAME: 5,6-dimethoxy-2-phenyl-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 5,6-dimethoxy-2-phenyl-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C17H16O3
MOLECULAR WEIGHT: 268.30714
SMILES: COC1=C(C=C2C(=C1)CC(C2=O)C3=CC=CC=C3)OC
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Product OPENEYE NAME: 5,6-dimethoxy-2-phenyl-indan-1-amine
CAS Name: 5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-amine
IUPAC NAME: 5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-amine
SYSTEMATIC NAME: 5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-amine
MOLECULAR FORMULA: C17H19NO2
MOLECULAR WEIGHT: 269.33826
SMILES: COC1=C(C=C2C(C(CC2=C1)C3=CC=CC=C3)N)OC
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Product OPENEYE NAME: N-(5,6-dimethoxy-2-phenyl-indan-1-yl)benzamide
CAS Name: N-(5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)benzamide
IUPAC NAME: N-(5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)benzamide
SYSTEMATIC NAME: N-(5,6-dimethoxy-2-phenyl-2,3-dihydro-1H-inden-1-yl)benzamide
MOLECULAR FORMULA: C24H23NO3
MOLECULAR WEIGHT: 373.44432
SMILES: COC1=C(C=C2C(C(CC2=C1)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC
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Product OPENEYE NAME: (3E)-3-[ethoxy(hydroxy)methylene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
CAS Name: (3E)-3-[ethoxy(hydroxy)methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
IUPAC NAME: (3E)-3-[ethoxy(hydroxy)methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
SYSTEMATIC NAME: (3E)-3-[ethoxy(oxidanyl)methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
MOLECULAR FORMULA: C11H11NO5S
MOLECULAR WEIGHT: 269.27374
SMILES: CCO/C(=C/1\C(=O)C2=CC=CC=C2S(=O)(=O)N1)/O
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Product OPENEYE NAME: (3E)-3-[hydroxy(isopropoxy)methylene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
CAS Name: (3E)-3-[hydroxy(propan-2-yloxy)methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
IUPAC NAME: (3E)-3-[hydroxy(propan-2-yloxy)methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
SYSTEMATIC NAME: (3E)-1,1-bis(oxidanylidene)-3-[oxidanyl(propan-2-yloxy)methylidene]-1$l^{6},2-benzothiazin-4-one
MOLECULAR FORMULA: C12H13NO5S
MOLECULAR WEIGHT: 283.30032
SMILES: CC(C)O/C(=C/1\C(=O)C2=CC=CC=C2S(=O)(=O)N1)/O
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Product OPENEYE NAME: (3E)-3-[tert-butoxy(hydroxy)methylene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
CAS Name: (3E)-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
IUPAC NAME: (3E)-3-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
SYSTEMATIC NAME: (3E)-3-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
MOLECULAR FORMULA: C13H15NO5S
MOLECULAR WEIGHT: 297.3269
SMILES: CC(C)(C)O/C(=C/1\C(=O)C2=CC=CC=C2S(=O)(=O)N1)/O
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Product OPENEYE NAME: (3E)-3-[amino(hydroxy)methylene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
CAS Name: (3E)-3-[amino(hydroxy)methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
IUPAC NAME: (3E)-3-[amino(hydroxy)methylidene]-1,1-dioxo-1$l^{6},2-benzothiazin-4-one
SYSTEMATIC NAME: (3E)-3-[azanyl(oxidanyl)methylidene]-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
MOLECULAR FORMULA: C9H8N2O4S
MOLECULAR WEIGHT: 240.23582
SMILES: C1=CC=C2C(=C1)C(=O)/C(=C(/N)\O)/NS2(=O)=O
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Product OPENEYE NAME: 2-bromo-4-(2-phenylethynyl)quinoline
CAS Name: 2-bromo-4-(2-phenylethynyl)quinoline
IUPAC NAME: 2-bromo-4-(2-phenylethynyl)quinoline
SYSTEMATIC NAME: 2-bromanyl-4-(2-phenylethynyl)quinoline
MOLECULAR FORMULA: C17H10BrN
MOLECULAR WEIGHT: 308.172
SMILES: C1=CC=C(C=C1)C#CC2=CC(=NC3=CC=CC=C32)Br
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