Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H14N2O4
MOLECULAR WEIGHT: 442.42176
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)NC5=C(N4)C=CC6=C5C(=O)C7=CC=CC=C7C6=O
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Product OPENEYE NAME: 2-hydroxy-3-(3-oxo-1-phenyl-butyl)chromen-4-one
CAS Name: 2-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-4-one
IUPAC NAME: 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one
SYSTEMATIC NAME: 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one
MOLECULAR FORMULA: C19H16O4
MOLECULAR WEIGHT: 308.32794
SMILES: CC(=O)CC(C1=CC=CC=C1)C2=C(OC3=CC=CC=C3C2=O)O
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Product OPENEYE NAME: 3-[1-(4-chlorophenyl)-3-oxo-butyl]-2-hydroxy-chromen-4-one
CAS Name: 3-[1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxy-1-benzopyran-4-one
IUPAC NAME: 3-[1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxychromen-4-one
SYSTEMATIC NAME: 3-[1-(4-chlorophenyl)-3-oxidanylidene-butyl]-2-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C19H15ClO4
MOLECULAR WEIGHT: 342.773
SMILES: CC(=O)CC(C1=CC=C(C=C1)Cl)C2=C(OC3=CC=CC=C3C2=O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
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MOLECULAR FORMULA: C12H6O3
MOLECULAR WEIGHT: 198.17424
SMILES: C1=CC2=C3C(=C1)C(=O)OC(=O)C3=CC=C2
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Product OPENEYE NAME: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethyl-ammonium chloride
CAS Name: [9-(2-carboxyphenyl)-6-(diethylamino)-3-xanthenylidene]-diethylammonium chloride
IUPAC NAME: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride
SYSTEMATIC NAME: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethyl-azanium chloride
MOLECULAR FORMULA: C28H31ClN2O3
MOLECULAR WEIGHT: 479.01034
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]
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Product OPENEYE NAME: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethyl-ammonium
CAS Name: [9-(2-carboxyphenyl)-6-(diethylamino)-3-xanthenylidene]-diethylammonium
IUPAC NAME: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium
SYSTEMATIC NAME: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethyl-azanium
MOLECULAR FORMULA: C28H31N2O3+
MOLECULAR WEIGHT: 443.55734
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O
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Product OPENEYE NAME: 3-bromobenzo[b]phenalen-7-one
CAS Name: 3-bromo-7-benzo[b]phenalenone
IUPAC NAME: 3-bromobenzo[b]phenalen-7-one
SYSTEMATIC NAME: 3-bromanylbenzo[b]phenalen-7-one
MOLECULAR FORMULA: C17H9BrO
MOLECULAR WEIGHT: 309.15676
SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O
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Product OPENEYE NAME: benzo[a]phenalen-7-one
CAS Name: 7-benzo[a]phenalenone
IUPAC NAME: benzo[a]phenalen-7-one
SYSTEMATIC NAME: benzo[a]phenalen-7-one
MOLECULAR FORMULA: C17H10O
MOLECULAR WEIGHT: 230.2607
SMILES: C1=CC=C2C(=C1)C3=CC=CC4=C3C(=CC=C4)C2=O
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Product OPENEYE NAME: 2-[(8-amino-9,10-dioxo-1-anthryl)amino]benzoic acid
CAS Name: 2-[(8-amino-9,10-dioxo-1-anthracenyl)amino]benzoic acid
IUPAC NAME: 2-[(8-amino-9,10-dioxoanthracen-1-yl)amino]benzoic acid
SYSTEMATIC NAME: 2-[[8-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzoic acid
MOLECULAR FORMULA: C21H14N2O4
MOLECULAR WEIGHT: 358.34686
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N
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Product OPENEYE NAME: 1,5-diphenoxyanthracene-9,10-dione
CAS Name: 1,5-diphenoxyanthracene-9,10-dione
IUPAC NAME: 1,5-diphenoxyanthracene-9,10-dione
SYSTEMATIC NAME: 1,5-diphenoxyanthracene-9,10-dione
MOLECULAR FORMULA: C26H16O4
MOLECULAR WEIGHT: 392.40284
SMILES: C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC5=CC=CC=C5
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Product OPENEYE NAME: 1-[(9,10-dioxo-1-anthryl)amino]anthracene-9,10-dione
CAS Name: 1-[(9,10-dioxo-1-anthracenyl)amino]anthracene-9,10-dione
IUPAC NAME: 1-[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione
SYSTEMATIC NAME: 1-[[9,10-bis(oxidanylidene)anthracen-1-yl]amino]anthracene-9,10-dione
MOLECULAR FORMULA: C28H15NO4
MOLECULAR WEIGHT: 429.423
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O
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Product OPENEYE NAME: 1-amino-9,10-dioxo-anthracene-2-carboxylic acid
CAS Name: 1-amino-9,10-dioxo-2-anthracenecarboxylic acid
IUPAC NAME: 1-amino-9,10-dioxoanthracene-2-carboxylic acid
SYSTEMATIC NAME: 1-azanyl-9,10-bis(oxidanylidene)anthracene-2-carboxylic acid
MOLECULAR FORMULA: C15H9NO4
MOLECULAR WEIGHT: 267.23626
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)O)N
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Product OPENEYE NAME: 1-amino-2-methyl-anthracene-9,10-dione
CAS Name: 1-amino-2-methylanthracene-9,10-dione
IUPAC NAME: 1-amino-2-methylanthracene-9,10-dione
SYSTEMATIC NAME: 1-azanyl-2-methyl-anthracene-9,10-dione
MOLECULAR FORMULA: C15H11NO2
MOLECULAR WEIGHT: 237.25334
SMILES: CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)N
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Product OPENEYE NAME: 1-nitroanthracene-9,10-dione
CAS Name: 1-nitroanthracene-9,10-dione
IUPAC NAME: 1-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-nitroanthracene-9,10-dione
MOLECULAR FORMULA: C14H7NO4
MOLECULAR WEIGHT: 253.20968
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1,5-dinitroanthracene-9,10-dione
CAS Name: 1,5-dinitroanthracene-9,10-dione
IUPAC NAME: 1,5-dinitroanthracene-9,10-dione
SYSTEMATIC NAME: 1,5-dinitroanthracene-9,10-dione
MOLECULAR FORMULA: C14H6N2O6
MOLECULAR WEIGHT: 298.20724
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 1-(methylamino)anthracene-9,10-dione
CAS Name: 1-(methylamino)anthracene-9,10-dione
IUPAC NAME: 1-(methylamino)anthracene-9,10-dione
SYSTEMATIC NAME: 1-(methylamino)anthracene-9,10-dione
MOLECULAR FORMULA: C15H11NO2
MOLECULAR WEIGHT: 237.25334
SMILES: CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
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Product OPENEYE NAME: 1-methoxyanthracene-9,10-dione
CAS Name: 1-methoxyanthracene-9,10-dione
IUPAC NAME: 1-methoxyanthracene-9,10-dione
SYSTEMATIC NAME: 1-methoxyanthracene-9,10-dione
MOLECULAR FORMULA: C15H10O3
MOLECULAR WEIGHT: 238.2381
SMILES: COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
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