Product OPENEYE NAME: 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
CAS Name: 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
IUPAC NAME: 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C17H20N4O6
MOLECULAR WEIGHT: 376.3639
SMILES: CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@H]([C@H]([C@H](CO)O)O)O
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Product OPENEYE NAME: 4,7,8-trimethoxyfuro[2,3-b]quinoline
CAS Name: 4,7,8-trimethoxyfuro[2,3-b]quinoline
IUPAC NAME: 4,7,8-trimethoxyfuro[2,3-b]quinoline
SYSTEMATIC NAME: 4,7,8-trimethoxyfuro[2,3-b]quinoline
MOLECULAR FORMULA: C14H13NO4
MOLECULAR WEIGHT: 259.25732
SMILES: COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
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Product OPENEYE NAME: 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide
CAS Name: 1-[3-(2-chloro-10-phenothiazinyl)propyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[3-(2-chloranylphenothiazin-10-yl)propyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C21H24ClN3OS
MOLECULAR WEIGHT: 401.95276
SMILES: C1CN(CCC1C(=O)N)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
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Product OPENEYE NAME: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetate
CAS Name: acetic acid 2-[4-[3-(2-chloro-10-phenothiazinyl)propyl]-1-piperazinyl]ethyl ester
IUPAC NAME: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethyl acetate
SYSTEMATIC NAME: 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl ethanoate
MOLECULAR FORMULA: C23H28ClN3O2S
MOLECULAR WEIGHT: 446.00532
SMILES: CC(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
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Product OPENEYE NAME: phenanthrene-9,10-dione
CAS Name: phenanthrene-9,10-dione
IUPAC NAME: phenanthrene-9,10-dione
SYSTEMATIC NAME: phenanthrene-9,10-dione
MOLECULAR FORMULA: C14H8O2
MOLECULAR WEIGHT: 208.21212
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)C2=O
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Product OPENEYE NAME: 4,7-phenanthroline-5,6-dione
CAS Name: 4,7-phenanthroline-5,6-dione
IUPAC NAME: 4,7-phenanthroline-5,6-dione
SYSTEMATIC NAME: 4,7-phenanthroline-5,6-dione
MOLECULAR FORMULA: C12H6N2O2
MOLECULAR WEIGHT: 210.18824
SMILES: C1=CC2=C(C(=O)C(=O)C3=C2C=CC=N3)N=C1
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Product OPENEYE NAME: [4-[1-ethyl-2-(3-methyl-4-propanoyloxy-phenyl)butyl]-2-methyl-phenyl] propanoate
CAS Name: propanoic acid [2-methyl-4-[4-[3-methyl-4-(1-oxopropoxy)phenyl]hexan-3-yl]phenyl] ester
IUPAC NAME: [2-methyl-4-[4-(3-methyl-4-propanoyloxyphenyl)hexan-3-yl]phenyl] propanoate
SYSTEMATIC NAME: [2-methyl-4-[4-(3-methyl-4-propanoyloxy-phenyl)hexan-3-yl]phenyl] propanoate
MOLECULAR FORMULA: C26H34O4
MOLECULAR WEIGHT: 410.54576
SMILES: CCC(C1=CC(=C(C=C1)OC(=O)CC)C)C(CC)C2=CC(=C(C=C2)OC(=O)CC)C
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Product OPENEYE NAME: 1,2-diphenylbenzene
CAS Name: 1,2-diphenylbenzene
IUPAC NAME: 1,2-diphenylbenzene
SYSTEMATIC NAME: 1,2-diphenylbenzene
MOLECULAR FORMULA: C18H14
MOLECULAR WEIGHT: 230.30376
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3
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Product OPENEYE NAME: [4-[2-(4-acetoxyphenyl)-1-ethylidene-but-2-enyl]phenyl] acetate
CAS Name: acetic acid [4-[4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] ester
IUPAC NAME: [4-[4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] acetate
SYSTEMATIC NAME: [4-[4-(4-acetyloxyphenyl)hexa-2,4-dien-3-yl]phenyl] ethanoate
MOLECULAR FORMULA: C22H22O4
MOLECULAR WEIGHT: 350.40768
SMILES: CC=C(C1=CC=C(C=C1)OC(=O)C)C(=CC)C2=CC=C(C=C2)OC(=O)C
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Product OPENEYE NAME: (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanone
CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanone
IUPAC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone
SYSTEMATIC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanone
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(=O)C3CC4CCN3CC4C=C
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C35H42N2O11
MOLECULAR WEIGHT: 666.71478
SMILES: CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCC5=C([C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
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MOLECULAR FORMULA: C19H17NO4
MOLECULAR WEIGHT: 323.34258
SMILES: C1CN2CC3=C(CC2C4=CC5=C(C=C41)OCO5)C=CC6=C3OCO6
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