CAS RN: 34114-12-0
CAS Name: 4-(2H-tetrazol-5-yl)benzoic acid
OPENEYE Name: 4-(2H-tetrazol-5-yl)benzoic acid
IUPAC Name: 4-(2H-tetrazol-5-yl)benzoic acid
SYSTEMATIC NAME: 4-(2H-1,2,3,4-tetrazol-5-yl)benzoic acid
MOLECULAR FORMULA: C8H6N4O2
MOLECULAR WEIGHT: 190.15884
SMILES: C1=CC(=CC=C1C2=NNN=N2)C(=O)O
Structure:
CAS RN: 15284-32-9
CAS Name: 2-(2-chloroethyl)-5-tetrazolamine
OPENEYE Name: 2-(2-chloroethyl)tetrazol-5-amine
IUPAC Name: 2-(2-chloroethyl)tetrazol-5-amine
SYSTEMATIC NAME: 2-(2-chloroethyl)-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C3H6ClN5
MOLECULAR WEIGHT: 147.56624
SMILES: C(CCl)N1N=C(N=N1)N
Structure:
CAS RN: 32616-40-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H6Cl2N4O2
MOLECULAR WEIGHT: 357.15044
SMILES: C1=CC2=C(N=C1)N=C3C(=C(C4=NC5=C(C=CC=N5)OC4=C3Cl)Cl)O2
Structure:
CAS RN: 32624-06-9
CAS Name: 1,2,4-trichloro-8-nitro-3-phenoxazinone
OPENEYE Name: 1,2,4-trichloro-8-nitro-phenoxazin-3-one
IUPAC Name: 1,2,4-trichloro-8-nitrophenoxazin-3-one
SYSTEMATIC NAME: 1,2,4-tris(chloranyl)-8-nitro-phenoxazin-3-one
MOLECULAR FORMULA: C12H3Cl3N2O4
MOLECULAR WEIGHT: 345.52222
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C3C(=C(C(=O)C(=C3Cl)Cl)Cl)O2
Structure:
CAS RN: 21839-60-1
CAS Name: 6,13-dichloro-3,10-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine
OPENEYE Name: 6,13-dichloro-3,10-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine
IUPAC Name: 6,13-dichloro-3,10-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine
SYSTEMATIC NAME: 6,13-bis(chloranyl)-3,10-dimethoxy-[1,4]benzoxazino[2,3-b]phenoxazine
MOLECULAR FORMULA: C20H12Cl2N2O4
MOLECULAR WEIGHT: 415.22628
SMILES: COC1=CC2=C(C=C1)N=C3C(=C(C4=NC5=C(C=C(C=C5)OC)OC4=C3Cl)Cl)O2
Structure:
CAS RN: 3561-04-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H10O3
MOLECULAR WEIGHT: 298.2916
SMILES: C1=CC=C2C(=C1)C=CC3=C2OC4=C3C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 26473-76-7
CAS Name: 3-(9-anthracenyl)-1-[4-[3-(9-anthracenyl)-1-oxoprop-2-enyl]phenyl]-2-propen-1-one
OPENEYE Name: 3-(9-anthryl)-1-[4-[3-(9-anthryl)prop-2-enoyl]phenyl]prop-2-en-1-one
IUPAC Name: 3-anthracen-9-yl-1-[4-(3-anthracen-9-ylprop-2-enoyl)phenyl]prop-2-en-1-one
SYSTEMATIC NAME: 3-anthracen-9-yl-1-[4-(3-anthracen-9-ylprop-2-enoyl)phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C40H26O2
MOLECULAR WEIGHT: 538.63324
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)C4=CC=C(C=C4)C(=O)C=CC5=C6C=CC=CC6=CC7=CC=CC=C75
Structure:
CAS RN: 34135-54-1
CAS Name: 3-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
OPENEYE Name: 3-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
SYSTEMATIC NAME: 3-(2,4-dimethoxyphenyl)-5-[4-[3-(2,4-dimethoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]-2-phenyl-3,4-dihydropyrazole
MOLECULAR FORMULA: C40H38N4O4
MOLECULAR WEIGHT: 638.75412
SMILES: COC1=CC(=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC=C(C=C4)C5=NN(C(C5)C6=C(C=C(C=C6)OC)OC)C7=CC=CC=C7)OC
Structure:
CAS RN: 21357-90-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12N2O2
MOLECULAR WEIGHT: 312.32148
SMILES: CC(=O)C1=C2C=CC=C3C2=C(C=C1)C(=O)N4C3=NC5=CC=CC=C54
Structure:
CAS RN: 26483-85-2
CAS Name: 3-(2,4-dimethoxyphenyl)-1-[4-[3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-propen-1-one
OPENEYE Name: 3-(2,4-dimethoxyphenyl)-1-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one
IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one
SYSTEMATIC NAME: 3-(2,4-dimethoxyphenyl)-1-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C28H26O6
MOLECULAR WEIGHT: 458.50244
SMILES: COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=C(C=C(C=C3)OC)OC)OC
Structure:
CAS RN: 7267-75-6
CAS Name: 5-[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]-2,3-diphenyl-3,4-dihydropyrazole
OPENEYE Name: 5-[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]-2,3-diphenyl-3,4-dihydropyrazole
IUPAC Name: 5-[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]-2,3-diphenyl-3,4-dihydropyrazole
SYSTEMATIC NAME: 5-[4-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)phenyl]-2,3-diphenyl-3,4-dihydropyrazole
MOLECULAR FORMULA: C36H30N4
MOLECULAR WEIGHT: 518.6502
SMILES: C1C(N(N=C1C2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 19227-00-0
CAS Name: 3-[4-(dimethylamino)phenyl]-1-[4-[3-[4-(dimethylamino)phenyl]-1-oxoprop-2-enyl]phenyl]-2-propen-1-one
OPENEYE Name: 3-[4-(dimethylamino)phenyl]-1-[4-[3-[4-(dimethylamino)phenyl]prop-2-enoyl]phenyl]prop-2-en-1-one
IUPAC Name: 3-[4-(dimethylamino)phenyl]-1-[4-[3-[4-(dimethylamino)phenyl]prop-2-enoyl]phenyl]prop-2-en-1-one
SYSTEMATIC NAME: 3-[4-(dimethylamino)phenyl]-1-[4-[3-[4-(dimethylamino)phenyl]prop-2-enoyl]phenyl]prop-2-en-1-one
MOLECULAR FORMULA: C28H28N2O2
MOLECULAR WEIGHT: 424.53412
SMILES: CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)N(C)C
Structure:
CAS RN: 53134-78-4
CAS Name: 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
OPENEYE Name: 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
IUPAC Name: 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
SYSTEMATIC NAME: 2-tert-butyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
MOLECULAR FORMULA: C34H28O2
MOLECULAR WEIGHT: 468.58492
SMILES: CC(C)(C)C1=CC2=C(C=C1)C(C3=CC=CC=C3C2(C#CC4=CC=CC=C4)O)(C#CC5=CC=CC=C5)O
Structure:
CAS RN: 3712-09-2
CAS Name: benzo[g]quinoline-5,10-dione
OPENEYE Name: benzo[g]quinoline-5,10-dione
IUPAC Name: benzo[g]quinoline-5,10-dione
SYSTEMATIC NAME: benzo[g]quinoline-5,10-dione
MOLECULAR FORMULA: C13H7NO2
MOLECULAR WEIGHT: 209.20018
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3
Structure:
CAS RN: 22924-22-7
CAS Name: 1,5-diethoxyanthracene-9,10-dione
OPENEYE Name: 1,5-diethoxyanthracene-9,10-dione
IUPAC Name: 1,5-diethoxyanthracene-9,10-dione
SYSTEMATIC NAME: 1,5-diethoxyanthracene-9,10-dione
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: CCOC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)OCC
Structure:
CAS RN: 53183-33-8
CAS Name: 1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
OPENEYE Name: 1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
IUPAC Name: 1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
SYSTEMATIC NAME: 1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
MOLECULAR FORMULA: C32H24O2
MOLECULAR WEIGHT: 440.53176
SMILES: CC1=C2C(=C(C=C1)C)C(C3=CC=CC=C3C2(C#CC4=CC=CC=C4)O)(C#CC5=CC=CC=C5)O
Structure:
CAS RN: 80034-27-1
CAS Name: 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene
OPENEYE Name: 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene
IUPAC Name: 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene
SYSTEMATIC NAME: 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene
MOLECULAR FORMULA: C32H22O2
MOLECULAR WEIGHT: 438.51588
SMILES: COC1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=C(C=C5)OC
Structure:
CAS RN: 80034-18-0
CAS Name: 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene-9,10-diol
OPENEYE Name: 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene-9,10-diol
IUPAC Name: 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene-9,10-diol
SYSTEMATIC NAME: 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene-9,10-diol
MOLECULAR FORMULA: C32H24O4
MOLECULAR WEIGHT: 472.53056
SMILES: COC1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(C4=CC=CC=C42)(C#CC5=CC=C(C=C5)OC)O)O
Structure:
CAS RN: 41105-36-6
CAS Name: 2-chloro-9,10-bis(2-phenylethynyl)anthracene
OPENEYE Name: 2-chloro-9,10-bis(2-phenylethynyl)anthracene
IUPAC Name: 2-chloro-9,10-bis(2-phenylethynyl)anthracene
SYSTEMATIC NAME: 2-chloranyl-9,10-bis(2-phenylethynyl)anthracene
MOLECULAR FORMULA: C30H17Cl
MOLECULAR WEIGHT: 412.90898
SMILES: C1=CC=C(C=C1)C#CC2=C3C=CC(=CC3=C(C4=CC=CC=C42)C#CC5=CC=CC=C5)Cl
Structure:
CAS RN: 80034-04-4
CAS Name: 2-chloro-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
OPENEYE Name: 2-chloro-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
IUPAC Name: 2-chloro-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
SYSTEMATIC NAME: 2-chloranyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
MOLECULAR FORMULA: C30H19ClO2
MOLECULAR WEIGHT: 446.92366
SMILES: C1=CC=C(C=C1)C#CC2(C3=C(C=C(C=C3)Cl)C(C4=CC=CC=C42)(C#CC5=CC=CC=C5)O)O
Structure:
CAS RN: 33673-38-0
CAS Name: 3-chloro-10-hydroxy-10-(2-phenylethynyl)-9-anthracenone
OPENEYE Name: 3-chloro-10-hydroxy-10-(2-phenylethynyl)anthracen-9-one
IUPAC Name: 3-chloro-10-hydroxy-10-(2-phenylethynyl)anthracen-9-one
SYSTEMATIC NAME: 3-chloranyl-10-oxidanyl-10-(2-phenylethynyl)anthracen-9-one
MOLECULAR FORMULA: C22H13ClO2
MOLECULAR WEIGHT: 344.79042
SMILES: C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Cl)O
Structure:
CAS RN: 53158-83-1
CAS Name: 2-ethyl-9,10-bis(2-phenylethynyl)anthracene
OPENEYE Name: 2-ethyl-9,10-bis(2-phenylethynyl)anthracene
IUPAC Name: 2-ethyl-9,10-bis(2-phenylethynyl)anthracene
SYSTEMATIC NAME: 2-ethyl-9,10-bis(2-phenylethynyl)anthracene
MOLECULAR FORMULA: C32H22
MOLECULAR WEIGHT: 406.51708
SMILES: CCC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5
Structure:
CAS RN: 53134-82-0
CAS Name: 1,5-diethoxy-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
OPENEYE Name: 1,5-diethoxy-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
IUPAC Name: 1,5-diethoxy-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
SYSTEMATIC NAME: 1,5-diethoxy-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
MOLECULAR FORMULA: C34H28O4
MOLECULAR WEIGHT: 500.58372
SMILES: CCOC1=CC=CC2=C1C(C3=C(C2(C#CC4=CC=CC=C4)O)C(=CC=C3)OCC)(C#CC5=CC=CC=C5)O
Structure:
CAS RN: 53134-85-3
CAS Name: 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
OPENEYE Name: 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
IUPAC Name: 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
SYSTEMATIC NAME: 1,4-diphenyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
MOLECULAR FORMULA: C42H28O2
MOLECULAR WEIGHT: 564.67052
SMILES: C1=CC=C(C=C1)C#CC2(C3=CC=CC=C3C(C4=C(C=CC(=C42)C5=CC=CC=C5)C6=CC=CC=C6)(C#CC7=CC=CC=C7)O)O
Structure:
CAS RN: 1564-72-3
CAS Name: 1-(9-anthracenyl)-3-phenyl-2-propen-1-one
OPENEYE Name: 1-(9-anthryl)-3-phenyl-prop-2-en-1-one
IUPAC Name: 1-anthracen-9-yl-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: 1-anthracen-9-yl-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C23H16O
MOLECULAR WEIGHT: 308.37254
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42
Structure:
CAS RN: 10365-23-8
CAS Name: 1,6-bis(2,5-dimethoxyphenyl)hexane-1,6-dione
OPENEYE Name: 1,6-bis(2,5-dimethoxyphenyl)hexane-1,6-dione
IUPAC Name: 1,6-bis(2,5-dimethoxyphenyl)hexane-1,6-dione
SYSTEMATIC NAME: 1,6-bis(2,5-dimethoxyphenyl)hexane-1,6-dione
MOLECULAR FORMULA: C22H26O6
MOLECULAR WEIGHT: 386.43824
SMILES: COC1=CC(=C(C=C1)OC)C(=O)CCCCC(=O)C2=C(C=CC(=C2)OC)OC
Structure:
CAS RN: 60521-70-2
CAS Name: 3-[3-(2-cyanoethynyl)phenyl]-2-propynenitrile
OPENEYE Name: 3-[3-(2-cyanoethynyl)phenyl]prop-2-ynenitrile
IUPAC Name: 3-[3-(2-cyanoethynyl)phenyl]prop-2-ynenitrile
SYSTEMATIC NAME: 3-[3-(2-cyanoethynyl)phenyl]prop-2-ynenitrile
MOLECULAR FORMULA: C12H4N2
MOLECULAR WEIGHT: 176.17356
SMILES: C1=CC(=CC(=C1)C#CC#N)C#CC#N
Structure:
CAS RN: 60521-64-4
CAS Name: 3-[4-(3-ethoxy-3-oxoprop-1-ynyl)phenyl]-2-propynoic acid ethyl ester
OPENEYE Name: ethyl 3-[4-(3-ethoxy-3-oxo-prop-1-ynyl)phenyl]prop-2-ynoate
IUPAC Name: ethyl 3-[4-(3-ethoxy-3-oxoprop-1-ynyl)phenyl]prop-2-ynoate
SYSTEMATIC NAME: ethyl 3-[4-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)phenyl]prop-2-ynoate
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: CCOC(=O)C#CC1=CC=C(C=C1)C#CC(=O)OCC
Structure:
CAS RN: 60521-72-4
CAS Name: 3-[3-(3-ethoxy-3-oxoprop-1-ynyl)phenyl]-2-propynoic acid ethyl ester
OPENEYE Name: ethyl 3-[3-(3-ethoxy-3-oxo-prop-1-ynyl)phenyl]prop-2-ynoate
IUPAC Name: ethyl 3-[3-(3-ethoxy-3-oxoprop-1-ynyl)phenyl]prop-2-ynoate
SYSTEMATIC NAME: ethyl 3-[3-(3-ethoxy-3-oxidanylidene-prop-1-ynyl)phenyl]prop-2-ynoate
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: CCOC(=O)C#CC1=CC(=CC=C1)C#CC(=O)OCC
Structure:
CAS RN: 91062-66-7
CAS Name: N-(1-bromo-3-isoquinolinyl)acetamide
OPENEYE Name: N-(1-bromo-3-isoquinolyl)acetamide
IUPAC Name: N-(1-bromoisoquinolin-3-yl)acetamide
SYSTEMATIC NAME: N-(1-bromanylisoquinolin-3-yl)ethanamide
MOLECULAR FORMULA: C11H9BrN2O
MOLECULAR WEIGHT: 265.10596
SMILES: CC(=O)NC1=CC2=CC=CC=C2C(=N1)Br
Structure:
CAS RN: 27739-37-3
CAS Name: 2-(2-quinoxalinyl)quinoxaline
OPENEYE Name: 2-quinoxalin-2-ylquinoxaline
IUPAC Name: 2-quinoxalin-2-ylquinoxaline
SYSTEMATIC NAME: 2-quinoxalin-2-ylquinoxaline
MOLECULAR FORMULA: C16H10N4
MOLECULAR WEIGHT: 258.2774
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=NC4=CC=CC=C4N=C3
Structure:
CAS RN: 59416-97-6
CAS Name: 1-(2,5,6-triacetyl-1,2,5,6-tetrazocan-1-yl)ethanone
OPENEYE Name: 1-(2,5,6-triacetyl-1,2,5,6-tetrazocan-1-yl)ethanone
IUPAC Name: 1-(2,5,6-triacetyl-1,2,5,6-tetrazocan-1-yl)ethanone
SYSTEMATIC NAME: 1-(2,5,6-triethanoyl-1,2,5,6-tetrazocan-1-yl)ethanone
MOLECULAR FORMULA: C12H20N4O4
MOLECULAR WEIGHT: 284.3116
SMILES: CC(=O)N1CCN(N(CCN1C(=O)C)C(=O)C)C(=O)C
Structure:
CAS RN: 71368-51-9
CAS Name: acetic acid (4,8-diacetyl-3,9-dihydroxy-5a-methoxy-2,9a-dimethyl-7-oxo-6H-dibenzofuran-1-yl) ester
OPENEYE Name: (4,8-diacetyl-3,9-dihydroxy-5a-methoxy-2,9a-dimethyl-7-oxo-6H-dibenzofuran-1-yl) acetate
IUPAC Name: (4,8-diacetyl-3,9-dihydroxy-5a-methoxy-2,9a-dimethyl-7-oxo-6H-dibenzofuran-1-yl) acetate
SYSTEMATIC NAME: [4,8-diethanoyl-5a-methoxy-2,9a-dimethyl-3,9-bis(oxidanyl)-7-oxidanylidene-6H-dibenzofuran-1-yl] ethanoate
MOLECULAR FORMULA: C21H22O9
MOLECULAR WEIGHT: 418.39398
SMILES: CC1=C(C(=C2C(=C1OC(=O)C)C3(C(=C(C(=O)CC3(O2)OC)C(=O)C)O)C)C(=O)C)O
Structure:
CAS RN: 69636-80-2
CAS Name: 5-fluoro-3-[2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-fluoro-3-[2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl]-1H-pyrimidine-2,4-dione
IUPAC Name: 5-fluoro-3-[2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-[2-(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl]-5-fluoranyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C25H31FN2O5
MOLECULAR WEIGHT: 458.522443
SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(=O)CN5C(=O)C(=CNC5=O)F)O)C
Structure:
CAS RN: 69636-79-9
CAS Name: 3-[2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
OPENEYE Name: 3-[2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl]-1H-pyrimidine-2,4-dione
IUPAC Name: 3-[2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-[2-(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C25H32N2O5
MOLECULAR WEIGHT: 440.53198
SMILES: CC12CCC(=O)C=C1CCC3C2CCC4(C3CCC4(C(=O)CN5C(=O)C=CNC5=O)O)C
Structure:
CAS RN: 69636-78-8
CAS Name: 3-[2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-5-methyl-1H-pyrimidine-2,4-dione
OPENEYE Name: 3-[2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl]-5-methyl-1H-pyrimidine-2,4-dione
IUPAC Name: 3-[2-(17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-5-methyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-[2-(10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethyl]-5-methyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C26H34N2O5
MOLECULAR WEIGHT: 454.55856
SMILES: CC1=CNC(=O)N(C1=O)CC(=O)C2(CCC3C2(CCC4C3CCC5=CC(=O)CCC45C)C)O
Structure:
CAS RN: 69636-77-7
CAS Name: 5-fluoro-3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-fluoro-3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl]-1H-pyrimidine-2,4-dione
IUPAC Name: 5-fluoro-3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-[2-[10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl]-5-fluoranyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C25H29FN2O6
MOLECULAR WEIGHT: 472.505963
SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)CN5C(=O)C(=CNC5=O)F)O)C
Structure:
CAS RN: 69822-89-5
CAS Name: 3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
OPENEYE Name: 3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl]-1H-pyrimidine-2,4-dione
IUPAC Name: 3-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-[2-[10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl]-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C25H30N2O6
MOLECULAR WEIGHT: 454.5155
SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)CN5C(=O)C=CNC5=O)O)C
Structure:
CAS RN: 69636-75-5
CAS Name: 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]pyrimidine-2,4-dione
OPENEYE Name: 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl]pyrimidine-2,4-dione
IUPAC Name: 1-[2-(17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[2-[10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione
MOLECULAR FORMULA: C25H30N2O6
MOLECULAR WEIGHT: 454.5155
SMILES: CC12CCC(=O)C=C1CCC3C2C(=O)CC4(C3CCC4(C(=O)CN5C=CC(=O)NC5=O)O)C
Structure:
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