Product OPENEYE NAME: 8-(3-chlorophenyl)-2-methylsulfanyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
CAS Name: 8-(3-chlorophenyl)-2-(methylthio)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
IUPAC NAME: 8-(3-chlorophenyl)-2-methylsulfanyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
SYSTEMATIC NAME: 8-(3-chlorophenyl)-2-methylsulfanyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
MOLECULAR FORMULA: C12H9ClN4OS
MOLECULAR WEIGHT: 292.74406
SMILES: CSC1=NC(=O)N2C(=N1)C(=CN2)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: ethyl N-[[4-(m-tolyl)-1H-pyrazol-5-yl]carbamothioyl]carbamate
CAS Name: N-[[[4-(3-methylphenyl)-1H-pyrazol-5-yl]amino]-sulfanylidenemethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[[4-(3-methylphenyl)-1H-pyrazol-5-yl]carbamothioyl]carbamate
SYSTEMATIC NAME: ethyl N-[[4-(3-methylphenyl)-1H-pyrazol-5-yl]carbamothioyl]carbamate
MOLECULAR FORMULA: C14H16N4O2S
MOLECULAR WEIGHT: 304.36744
SMILES: CCOC(=O)NC(=S)NC1=C(C=NN1)C2=CC(=CC=C2)C
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Product OPENEYE NAME: 4-chloro-2-methylsulfanyl-8-(m-tolyl)pyrazolo[1,5-a][1,3,5]triazine
CAS Name: 4-chloro-8-(3-methylphenyl)-2-(methylthio)pyrazolo[1,5-a][1,3,5]triazine
IUPAC NAME: 4-chloro-8-(3-methylphenyl)-2-methylsulfanylpyrazolo[1,5-a][1,3,5]triazine
SYSTEMATIC NAME: 4-chloranyl-8-(3-methylphenyl)-2-methylsulfanyl-pyrazolo[1,5-a][1,3,5]triazine
MOLECULAR FORMULA: C13H11ClN4S
MOLECULAR WEIGHT: 290.77124
SMILES: CC1=CC=CC(=C1)C2=C3N=C(N=C(N3N=C2)Cl)SC
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Product OPENEYE NAME: 2-methylsulfanyl-8-(m-tolyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
CAS Name: 8-(3-methylphenyl)-2-(methylthio)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
IUPAC NAME: 8-(3-methylphenyl)-2-methylsulfanyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
SYSTEMATIC NAME: 8-(3-methylphenyl)-2-methylsulfanyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
MOLECULAR FORMULA: C13H12N4OS
MOLECULAR WEIGHT: 272.32558
SMILES: CC1=CC=CC(=C1)C2=CNN3C2=NC(=NC3=O)SC
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Product OPENEYE NAME: 8-hydroxy-6-methyl-chromen-2-one
CAS Name: 8-hydroxy-6-methyl-1-benzopyran-2-one
IUPAC NAME: 8-hydroxy-6-methylchromen-2-one
SYSTEMATIC NAME: 6-methyl-8-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C10H8O3
MOLECULAR WEIGHT: 176.16872
SMILES: CC1=CC(=C2C(=C1)C=CC(=O)O2)O
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Product OPENEYE NAME: 8-allyloxy-6-methyl-chromen-2-one
CAS Name: 6-methyl-8-prop-2-enoxy-1-benzopyran-2-one
IUPAC NAME: 6-methyl-8-prop-2-enoxychromen-2-one
SYSTEMATIC NAME: 6-methyl-8-prop-2-enoxy-chromen-2-one
MOLECULAR FORMULA: C13H12O3
MOLECULAR WEIGHT: 216.23258
SMILES: CC1=CC(=C2C(=C1)C=CC(=O)O2)OCC=C
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Product OPENEYE NAME: 8-allyloxychromen-2-one
CAS Name: 8-prop-2-enoxy-1-benzopyran-2-one
IUPAC NAME: 8-prop-2-enoxychromen-2-one
SYSTEMATIC NAME: 8-prop-2-enoxychromen-2-one
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: C=CCOC1=CC=CC2=C1OC(=O)C=C2
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Product OPENEYE NAME: 7-allyl-8-hydroxy-6-methyl-chromen-2-one
CAS Name: 8-hydroxy-6-methyl-7-prop-2-enyl-1-benzopyran-2-one
IUPAC NAME: 8-hydroxy-6-methyl-7-prop-2-enylchromen-2-one
SYSTEMATIC NAME: 6-methyl-8-oxidanyl-7-prop-2-enyl-chromen-2-one
MOLECULAR FORMULA: C13H12O3
MOLECULAR WEIGHT: 216.23258
SMILES: CC1=C(C(=C2C(=C1)C=CC(=O)O2)O)CC=C
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Product OPENEYE NAME: 7-allyl-8-hydroxy-chromen-2-one
CAS Name: 8-hydroxy-7-prop-2-enyl-1-benzopyran-2-one
IUPAC NAME: 8-hydroxy-7-prop-2-enylchromen-2-one
SYSTEMATIC NAME: 8-oxidanyl-7-prop-2-enyl-chromen-2-one
MOLECULAR FORMULA: C12H10O3
MOLECULAR WEIGHT: 202.206
SMILES: C=CCC1=C(C2=C(C=C1)C=CC(=O)O2)O
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Product OPENEYE NAME: (7-allyl-6-methyl-2-oxo-chromen-8-yl) acetate
CAS Name: acetic acid (6-methyl-2-oxo-7-prop-2-enyl-1-benzopyran-8-yl) ester
IUPAC NAME: (6-methyl-2-oxo-7-prop-2-enylchromen-8-yl) acetate
SYSTEMATIC NAME: (6-methyl-2-oxidanylidene-7-prop-2-enyl-chromen-8-yl) ethanoate
MOLECULAR FORMULA: C15H14O4
MOLECULAR WEIGHT: 258.26926
SMILES: CC1=C(C(=C2C(=C1)C=CC(=O)O2)OC(=O)C)CC=C
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Product OPENEYE NAME: [7-(2,3-dibromopropyl)-6-methyl-2-oxo-chromen-8-yl] acetate
CAS Name: acetic acid [7-(2,3-dibromopropyl)-6-methyl-2-oxo-1-benzopyran-8-yl] ester
IUPAC NAME: [7-(2,3-dibromopropyl)-6-methyl-2-oxochromen-8-yl] acetate
SYSTEMATIC NAME: [7-[2,3-bis(bromanyl)propyl]-6-methyl-2-oxidanylidene-chromen-8-yl] ethanoate
MOLECULAR FORMULA: C15H14Br2O4
MOLECULAR WEIGHT: 418.07726
SMILES: CC1=C(C(=C2C(=C1)C=CC(=O)O2)OC(=O)C)CC(CBr)Br
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Product OPENEYE NAME: 2,4-dimethylfuro[3,2-h]chromen-8-one
CAS Name: 2,4-dimethyl-8-furo[3,2-h][1]benzopyranone
IUPAC NAME: 2,4-dimethylfuro[3,2-h]chromen-8-one
SYSTEMATIC NAME: 2,4-dimethylfuro[3,2-h]chromen-8-one
MOLECULAR FORMULA: C13H10O3
MOLECULAR WEIGHT: 214.2167
SMILES: CC1=CC2=C(C=C3C=CC(=O)OC3=C2O1)C
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Product OPENEYE NAME: 2-(8-hydroxy-2-oxo-chromen-7-yl)acetaldehyde
CAS Name: 2-(8-hydroxy-2-oxo-1-benzopyran-7-yl)acetaldehyde
IUPAC NAME: 2-(8-hydroxy-2-oxochromen-7-yl)acetaldehyde
SYSTEMATIC NAME: 2-(8-oxidanyl-2-oxidanylidene-chromen-7-yl)ethanal
MOLECULAR FORMULA: C11H8O4
MOLECULAR WEIGHT: 204.17882
SMILES: C1=CC(=C(C2=C1C=CC(=O)O2)O)CC=O
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Product OPENEYE NAME: 2,8-dimethyl-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
CAS Name: 2,8-dimethyl-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
IUPAC NAME: 2,8-dimethyl-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
SYSTEMATIC NAME: 2,8-dimethyl-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
MOLECULAR FORMULA: C20H24BO4-
MOLECULAR WEIGHT: 339.21316
SMILES: [B-]12(OC(CC(O1)C3=CC=CC=C3)C)OC(CC(O2)C4=CC=CC=C4)C
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Product OPENEYE NAME: 2,4,8,10-tetraphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
CAS Name: 2,4,8,10-tetraphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
IUPAC NAME: 2,4,8,10-tetraphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
SYSTEMATIC NAME: 2,4,8,10-tetraphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
MOLECULAR FORMULA: C30H28BO4-
MOLECULAR WEIGHT: 463.35192
SMILES: [B-]12(OC(CC(O1)C3=CC=CC=C3)C4=CC=CC=C4)OC(CC(O2)C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: 4,10-bis(4-methoxyphenyl)-2,8-dimethyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
CAS Name: 4,10-bis(4-methoxyphenyl)-2,8-dimethyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
IUPAC NAME: 4,10-bis(4-methoxyphenyl)-2,8-dimethyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
SYSTEMATIC NAME: 4,10-bis(4-methoxyphenyl)-2,8-dimethyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
MOLECULAR FORMULA: C22H28BO6-
MOLECULAR WEIGHT: 399.26512
SMILES: [B-]12(OC(CC(O1)C3=CC=C(C=C3)OC)C)OC(CC(O2)C4=CC=C(C=C4)OC)C
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Product OPENEYE NAME: 4-[(E)-2-[8-[(E)-2-[4-(dimethylamino)phenyl]vinyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]vinyl]-N,N-dimethyl-aniline
CAS Name: 4-[(E)-2-[8-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]ethenyl]-N,N-dimethylaniline
IUPAC NAME: 4-[(E)-2-[8-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]ethenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(E)-2-[8-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]ethenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C38H42BN2O4-
MOLECULAR WEIGHT: 601.56208
SMILES: [B-]12(OC(CC(O1)/C=C/C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4)OC(CC(O2)/C=C/C5=CC=C(C=C5)N(C)C)C6=CC=CC=C6
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Product OPENEYE NAME: 2,8-bis[(E)-2-(4-methoxyphenyl)vinyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
CAS Name: 2,8-bis[(E)-2-(4-methoxyphenyl)ethenyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
IUPAC NAME: 2,8-bis[(E)-2-(4-methoxyphenyl)ethenyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
SYSTEMATIC NAME: 2,8-bis[(E)-2-(4-methoxyphenyl)ethenyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecane
MOLECULAR FORMULA: C36H36BO6-
MOLECULAR WEIGHT: 575.47844
SMILES: [B-]12(OC(CC(O1)/C=C/C3=CC=C(C=C3)OC)C4=CC=CC=C4)OC(CC(O2)/C=C/C5=CC=C(C=C5)OC)C6=CC=CC=C6
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Product OPENEYE NAME: 4-[(E)-2-[8-[(E)-2-(4-methoxyphenyl)vinyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]vinyl]-N,N-dimethyl-aniline
CAS Name: 4-[(E)-2-[8-[(E)-2-(4-methoxyphenyl)ethenyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]ethenyl]-N,N-dimethylaniline
IUPAC NAME: 4-[(E)-2-[8-[(E)-2-(4-methoxyphenyl)ethenyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]ethenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(E)-2-[8-[(E)-2-(4-methoxyphenyl)ethenyl]-4,10-diphenyl-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]ethenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C37H39BNO5-
MOLECULAR WEIGHT: 588.52026
SMILES: [B-]12(OC(CC(O1)C3=CC=CC=C3)/C=C/C4=CC=C(C=C4)N(C)C)OC(CC(O2)C5=CC=CC=C5)/C=C/C6=CC=C(C=C6)OC
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CAS Name:
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MOLECULAR FORMULA: C24H20BO4-
MOLECULAR WEIGHT: 383.2242
SMILES: [B-]12(OC(C3=C(O1)C4=CC=CC=C4C=C3)C)OC(C5=C(O2)C6=CC=CC=C6C=C5)C
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MOLECULAR FORMULA: C46H50BN2O4-
MOLECULAR WEIGHT: 705.7112
SMILES: [B-]12(OC(CC(O1)/C=C/C3=CC4=C5N(CCC4)CCCC5=C3)C6=CC=CC=C6)OC(CC(O2)/C=C/C7=CC8=C9N(CCC8)CCCC9=C7)C1=CC=CC=C1
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Product OPENEYE NAME: 4-[(E)-2-[8-[(E)-2-[4-(dimethylamino)phenyl]vinyl]-4,10-bis(4-methoxyphenyl)-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]vinyl]-N,N-dimethyl-aniline
CAS Name: 4-[(E)-2-[8-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-4,10-bis(4-methoxyphenyl)-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]ethenyl]-N,N-dimethylaniline
IUPAC NAME: 4-[(E)-2-[8-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-4,10-bis(4-methoxyphenyl)-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]ethenyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(E)-2-[8-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-4,10-bis(4-methoxyphenyl)-1,5,7,11-tetraoxa-6-boranuidaspiro[5.5]undecan-2-yl]ethenyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C40H46BN2O6-
MOLECULAR WEIGHT: 661.61404
SMILES: [B-]12(OC(CC(O1)/C=C/C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)OC)OC(CC(O2)/C=C/C5=CC=C(C=C5)N(C)C)C6=CC=C(C=C6)OC
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MOLECULAR FORMULA: C33H29BNO4-
MOLECULAR WEIGHT: 514.39866
SMILES: [B-]12(OC(C3=C(O1)C4=CC=CC=C4C=C3)C)OC(C5=C(O2)C6=CC=CC=C6C=C5)/C=C/C7=CC=C(C=C7)N(C)C
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Product OPENEYE NAME: 3,3',5,5'-tetraphenyl-8,8'-spirobi[7-oxa-9-oxonia-4-thia-8-boranuidabicyclo[4.3.0]nona-1(9),2,5-triene]
CAS Name: 3,3',5,5'-tetraphenyl-8,8'-spirobi[7-oxa-9-oxonia-4-thia-8-boranuidabicyclo[4.3.0]nona-1(9),2,5-triene]
IUPAC NAME: 3,3',5,5'-tetraphenyl-8,8'-spirobi[7-oxa-9-oxonia-4-thia-8-boranuidabicyclo[4.3.0]nona-1(9),2,5-triene]
SYSTEMATIC NAME: 3,3',5,5'-tetraphenyl-8,8'-spirobi[7-oxa-9-oxonia-4-thia-8-boranuidabicyclo[4.3.0]nona-1(9),2,5-triene]
MOLECULAR FORMULA: C34H22BO4S2+
MOLECULAR WEIGHT: 569.47708
SMILES: [B-]12(OC3=C(SC(=CC3=[O+]1)C4=CC=CC=C4)C5=CC=CC=C5)OC6=C(SC(=CC6=[O+]2)C7=CC=CC=C7)C8=CC=CC=C8
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