Product OPENEYE NAME: 2-[2-(trifluoromethyl)-6H-benzo[c]chromen-6-yl]acetic acid
CAS Name: 2-[2-(trifluoromethyl)-6H-benzo[c][1]benzopyran-6-yl]acetic acid
IUPAC NAME: 2-[2-(trifluoromethyl)-6H-benzo[c]chromen-6-yl]acetic acid
SYSTEMATIC NAME: 2-[2-(trifluoromethyl)-6H-benzo[c]chromen-6-yl]ethanoic acid
MOLECULAR FORMULA: C16H11F3O3
MOLECULAR WEIGHT: 308.25195
SMILES: C1=CC=C2C(=C1)C(OC3=C2C=C(C=C3)C(F)(F)F)CC(=O)O
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Product OPENEYE NAME: 2-hydroxy-2-(8-nitro-6H-benzo[c]chromen-6-yl)acetonitrile
CAS Name: 2-hydroxy-2-(8-nitro-6H-benzo[c][1]benzopyran-6-yl)acetonitrile
IUPAC NAME: 2-hydroxy-2-(8-nitro-6H-benzo[c]chromen-6-yl)acetonitrile
SYSTEMATIC NAME: 2-(8-nitro-6H-benzo[c]chromen-6-yl)-2-oxidanyl-ethanenitrile
MOLECULAR FORMULA: C15H10N2O4
MOLECULAR WEIGHT: 282.2509
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)[N+](=O)[O-])C(O2)C(C#N)O
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Product OPENEYE NAME: 6-ethyl-2-fluoro-benzo[c]chromene-6-carbonitrile
CAS Name: 6-ethyl-2-fluoro-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 6-ethyl-2-fluorobenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 6-ethyl-2-fluoranyl-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C16H12FNO
MOLECULAR WEIGHT: 253.270983
SMILES: CCC1(C2=CC=CC=C2C3=C(O1)C=CC(=C3)F)C#N
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Product OPENEYE NAME: ethyl 2-(2-fluoro-6-methyl-benzo[c]chromen-6-yl)acetate
CAS Name: 2-(2-fluoro-6-methyl-6-benzo[c][1]benzopyranyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(2-fluoro-6-methylbenzo[c]chromen-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(2-fluoranyl-6-methyl-benzo[c]chromen-6-yl)ethanoate
MOLECULAR FORMULA: C18H17FO3
MOLECULAR WEIGHT: 300.324183
SMILES: CCOC(=O)CC1(C2=CC=CC=C2C3=C(O1)C=CC(=C3)F)C
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Product OPENEYE NAME: 2-nitro-6H-benzo[c]chromene-6-carboxamide
CAS Name: 2-nitro-6H-benzo[c][1]benzopyran-6-carboxamide
IUPAC NAME: 2-nitro-6H-benzo[c]chromene-6-carboxamide
SYSTEMATIC NAME: 2-nitro-6H-benzo[c]chromene-6-carboxamide
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC=C2C(=C1)C(OC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)N
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Product OPENEYE NAME: 6-(hydroxymethyl)-8-methoxy-benzo[c]chromene-6-carbonitrile
CAS Name: 6-(hydroxymethyl)-8-methoxy-6-benzo[c][1]benzopyrancarbonitrile
IUPAC NAME: 6-(hydroxymethyl)-8-methoxybenzo[c]chromene-6-carbonitrile
SYSTEMATIC NAME: 6-(hydroxymethyl)-8-methoxy-benzo[c]chromene-6-carbonitrile
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: COC1=CC2=C(C=C1)C3=CC=CC=C3OC2(CO)C#N
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Product OPENEYE NAME: 1-(2-fluoro-6-methyl-benzo[c]chromen-6-yl)piperazine
CAS Name: 1-(2-fluoro-6-methyl-6-benzo[c][1]benzopyranyl)piperazine
IUPAC NAME: 1-(2-fluoro-6-methylbenzo[c]chromen-6-yl)piperazine
SYSTEMATIC NAME: 1-(2-fluoranyl-6-methyl-benzo[c]chromen-6-yl)piperazine
MOLECULAR FORMULA: C18H19FN2O
MOLECULAR WEIGHT: 298.354663
SMILES: CC1(C2=CC=CC=C2C3=C(O1)C=CC(=C3)F)N4CCNCC4
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Product OPENEYE NAME: 3-(6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine hydrochloride
CAS Name: 3-(6H-benzo[c][1]benzopyran-6-yl)-N-methyl-1-propanamine hydrochloride
IUPAC NAME: 3-(6H-benzo[c]chromen-6-yl)-N-methylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H20ClNO
MOLECULAR WEIGHT: 289.7998
SMILES: CNCCCC1C2=CC=CC=C2C3=CC=CC=C3O1.Cl
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Product OPENEYE NAME: 3-(8,9,10-trimethoxy-6-methyl-benzo[c]chromen-6-yl)propanoic acid
CAS Name: 3-(8,9,10-trimethoxy-6-methyl-6-benzo[c][1]benzopyranyl)propanoic acid
IUPAC NAME: 3-(8,9,10-trimethoxy-6-methylbenzo[c]chromen-6-yl)propanoic acid
SYSTEMATIC NAME: 3-(8,9,10-trimethoxy-6-methyl-benzo[c]chromen-6-yl)propanoic acid
MOLECULAR FORMULA: C20H22O6
MOLECULAR WEIGHT: 358.38508
SMILES: CC1(C2=CC(=C(C(=C2C3=CC=CC=C3O1)OC)OC)OC)CCC(=O)O
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 8-amino-6-methyl-benzo[c]chromene-6-carboxylate
CAS Name: 8-amino-6-methyl-6-benzo[c][1]benzopyrancarboxylic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 8-amino-6-methylbenzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 8-azanyl-6-methyl-benzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: CC1(C2=C(C=CC(=C2)N)C3=CC=CC=C3O1)C(=O)OCCN(C)C
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Product OPENEYE NAME: ethyl 2-methoxy-6H-benzo[c]chromene-6-carboxylate
CAS Name: 2-methoxy-6H-benzo[c][1]benzopyran-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-methoxy-6H-benzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: ethyl 2-methoxy-6H-benzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C17H16O4
MOLECULAR WEIGHT: 284.30654
SMILES: CCOC(=O)C1C2=CC=CC=C2C3=C(O1)C=CC(=C3)OC
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Product OPENEYE NAME: 2-(dimethylamino)ethyl 8-hydroxy-6-methyl-benzo[c]chromene-6-carboxylate
CAS Name: 8-hydroxy-6-methyl-6-benzo[c][1]benzopyrancarboxylic acid 2-(dimethylamino)ethyl ester
IUPAC NAME: 2-(dimethylamino)ethyl 8-hydroxy-6-methylbenzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 6-methyl-8-oxidanyl-benzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C19H21NO4
MOLECULAR WEIGHT: 327.37434
SMILES: CC1(C2=C(C=CC(=C2)O)C3=CC=CC=C3O1)C(=O)OCCN(C)C
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Product OPENEYE NAME: ethyl 2-fluoro-6H-benzo[c]chromene-6-carboxylate
CAS Name: 2-fluoro-6H-benzo[c][1]benzopyran-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-fluoro-6H-benzo[c]chromene-6-carboxylate
SYSTEMATIC NAME: ethyl 2-fluoranyl-6H-benzo[c]chromene-6-carboxylate
MOLECULAR FORMULA: C16H13FO3
MOLECULAR WEIGHT: 272.271023
SMILES: CCOC(=O)C1C2=CC=CC=C2C3=C(O1)C=CC(=C3)F
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Product OPENEYE NAME: ethyl 2-(2-methoxy-6-methyl-benzo[c]chromen-6-yl)acetate
CAS Name: 2-(2-methoxy-6-methyl-6-benzo[c][1]benzopyranyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(2-methoxy-6-methylbenzo[c]chromen-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(2-methoxy-6-methyl-benzo[c]chromen-6-yl)ethanoate
MOLECULAR FORMULA: C19H20O4
MOLECULAR WEIGHT: 312.3597
SMILES: CCOC(=O)CC1(C2=CC=CC=C2C3=C(O1)C=CC(=C3)OC)C
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Product OPENEYE NAME: ethyl 2-(1,10-dimethoxy-6-methyl-benzo[c]chromen-6-yl)acetate
CAS Name: 2-(1,10-dimethoxy-6-methyl-6-benzo[c][1]benzopyranyl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(1,10-dimethoxy-6-methylbenzo[c]chromen-6-yl)acetate
SYSTEMATIC NAME: ethyl 2-(1,10-dimethoxy-6-methyl-benzo[c]chromen-6-yl)ethanoate
MOLECULAR FORMULA: C20H22O5
MOLECULAR WEIGHT: 342.38568
SMILES: CCOC(=O)CC1(C2=C(C(=CC=C2)OC)C3=C(O1)C=CC=C3OC)C
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Product OPENEYE NAME: 2-(tert-butylamino)-1-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)ethanol hydrochloride
CAS Name: 2-(tert-butylamino)-1-(1,10-dimethoxy-6H-benzo[c][1]benzopyran-6-yl)ethanol hydrochloride
IUPAC NAME: 2-(tert-butylamino)-1-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)ethanol hydrochloride
SYSTEMATIC NAME: 2-(tert-butylamino)-1-(1,10-dimethoxy-6H-benzo[c]chromen-6-yl)ethanol hydrochloride
MOLECULAR FORMULA: C21H28ClNO4
MOLECULAR WEIGHT: 393.90432
SMILES: CC(C)(C)NCC(C1C2=C(C(=CC=C2)OC)C3=C(O1)C=CC=C3OC)O.Cl
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