CAS RN: 142273-60-7
CAS Name: 1,10-dioxo-3,8-diphenyl-4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-2,8-diene-11,12-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 1,10-dioxo-3,8-diphenyl-4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-2,8-diene-11,12-dicarboxylate
IUPAC Name: dimethyl 1,10-dioxo-3,8-diphenyl-4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-2,8-diene-11,12-dicarboxylate
SYSTEMATIC NAME: dimethyl 1,10-bis(oxidanylidene)-3,8-diphenyl-4,7-dioxadispiro[4.0.4^{6}.2^{5}]dodeca-2,8-diene-11,12-dicarboxylate
MOLECULAR FORMULA: C26H20O8
MOLECULAR WEIGHT: 460.4322
SMILES: COC(=O)C1C(C2(C13C(=O)C=C(O3)C4=CC=CC=C4)C(=O)C=C(O2)C5=CC=CC=C5)C(=O)OC
Structure:
CAS RN: 142185-28-2
CAS Name: N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-N-hydroxyacetamide
OPENEYE Name: N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl]-N-hydroxy-acetamide
IUPAC Name: N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide
SYSTEMATIC NAME: N-[(3R,4S)-6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: CC(=O)N([C@@H]1[C@H](C(OC2=C1C=C(C=C2)C#N)(C)C)O)O
Structure:
CAS RN: 141985-50-4
CAS Name: 1,3-dimethyl-6-nitro-7-(2-oxo-1-pyrrolidinyl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
OPENEYE Name: 1,3-dimethyl-6-nitro-7-(2-oxopyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
IUPAC Name: 1,3-dimethyl-6-nitro-7-(2-oxopyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
SYSTEMATIC NAME: 1,3-dimethyl-6-nitro-7-(2-oxidanylidenepyrrolidin-1-yl)-8H-pyrido[2,3-d]pyrimidine-2,4,5-trione
MOLECULAR FORMULA: C13H13N5O6
MOLECULAR WEIGHT: 335.27222
SMILES: CN1C2=C(C(=O)C(=C(N2)N3CCCC3=O)[N+](=O)[O-])C(=O)N(C1=O)C
Structure:
CAS RN: 141985-44-6
CAS Name: 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]benzoic acid methyl ester
OPENEYE Name: methyl 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]benzoate
IUPAC Name: methyl 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]benzoate
SYSTEMATIC NAME: methyl 2-[[1,3-dimethyl-6-nitro-2,4,5-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidin-7-yl]amino]benzoate
MOLECULAR FORMULA: C17H15N5O7
MOLECULAR WEIGHT: 401.3303
SMILES: CN1C2=C(C(=O)C(=C(N2)NC3=CC=CC=C3C(=O)OC)[N+](=O)[O-])C(=O)N(C1=O)C
Structure:
CAS RN: 141985-43-5
CAS Name: 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]benzoic acid
OPENEYE Name: 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]benzoic acid
IUPAC Name: 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]benzoic acid
SYSTEMATIC NAME: 2-[[1,3-dimethyl-6-nitro-2,4,5-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidin-7-yl]amino]benzoic acid
MOLECULAR FORMULA: C16H13N5O7
MOLECULAR WEIGHT: 387.30372
SMILES: CN1C2=C(C(=O)C(=C(N2)NC3=CC=CC=C3C(=O)O)[N+](=O)[O-])C(=O)N(C1=O)C
Structure:
CAS RN: 141985-40-2
CAS Name: 4-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]butanoic acid
OPENEYE Name: 4-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]butanoic acid
IUPAC Name: 4-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]butanoic acid
SYSTEMATIC NAME: 4-[[1,3-dimethyl-6-nitro-2,4,5-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidin-7-yl]amino]butanoic acid
MOLECULAR FORMULA: C13H15N5O7
MOLECULAR WEIGHT: 353.2875
SMILES: CN1C2=C(C(=O)C(=C(N2)NCCCC(=O)O)[N+](=O)[O-])C(=O)N(C1=O)C
Structure:
CAS RN: 141985-38-8
CAS Name: 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]acetic acid
OPENEYE Name: 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]acetic acid
IUPAC Name: 2-[(1,3-dimethyl-6-nitro-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)amino]acetic acid
SYSTEMATIC NAME: 2-[[1,3-dimethyl-6-nitro-2,4,5-tris(oxidanylidene)-8H-pyrido[2,3-d]pyrimidin-7-yl]amino]ethanoic acid
MOLECULAR FORMULA: C11H11N5O7
MOLECULAR WEIGHT: 325.23434
SMILES: CN1C2=C(C(=O)C(=C(N2)NCC(=O)O)[N+](=O)[O-])C(=O)N(C1=O)C
Structure:
CAS RN: 141957-20-2
CAS Name: 1,7-diethyl-6-methyl-2,2-dioxo-4-pyrazino[2,3-c][1,2,6]thiadiazinamine
OPENEYE Name: 1,7-diethyl-6-methyl-2,2-dioxo-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
IUPAC Name: 1,7-diethyl-6-methyl-2,2-dioxopyrazino[2,3-c][1,2,6]thiadiazin-4-amine
SYSTEMATIC NAME: 1,7-diethyl-6-methyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
MOLECULAR FORMULA: C10H15N5O2S
MOLECULAR WEIGHT: 269.3234
SMILES: CCC1=NC2=C(C(=NS(=O)(=O)N2CC)N)N=C1C
Structure:
CAS RN: 141917-54-6
CAS Name: 2,5-dichloro-3-(2-hydroxyethylamino)-4,4-dimethoxy-5-prop-2-enyl-1-cyclopent-2-enone
OPENEYE Name: 5-allyl-2,5-dichloro-3-(2-hydroxyethylamino)-4,4-dimethoxy-cyclopent-2-en-1-one
IUPAC Name: 2,5-dichloro-3-(2-hydroxyethylamino)-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-one
SYSTEMATIC NAME: 2,5-bis(chloranyl)-3-(2-hydroxyethylamino)-4,4-dimethoxy-5-prop-2-enyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C12H17Cl2NO4
MOLECULAR WEIGHT: 310.17368
SMILES: COC1(C(=C(C(=O)C1(CC=C)Cl)Cl)NCCO)OC
Structure:
CAS RN: 141917-52-4
CAS Name: 2,5-dichloro-4,4-dimethoxy-3-(1-piperidinyl)-5-prop-2-enyl-1-cyclopent-2-enone
OPENEYE Name: 5-allyl-2,5-dichloro-4,4-dimethoxy-3-(1-piperidyl)cyclopent-2-en-1-one
IUPAC Name: 2,5-dichloro-4,4-dimethoxy-3-piperidin-1-yl-5-prop-2-enylcyclopent-2-en-1-one
SYSTEMATIC NAME: 2,5-bis(chloranyl)-4,4-dimethoxy-3-piperidin-1-yl-5-prop-2-enyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C15H21Cl2NO3
MOLECULAR WEIGHT: 334.23814
SMILES: COC1(C(=C(C(=O)C1(CC=C)Cl)Cl)N2CCCCC2)OC
Structure:
CAS RN: 141917-51-3
CAS Name: 2,5-dichloro-4,4-dimethoxy-3-(4-morpholinyl)-5-prop-2-enyl-1-cyclopent-2-enone
OPENEYE Name: 5-allyl-2,5-dichloro-4,4-dimethoxy-3-morpholino-cyclopent-2-en-1-one
IUPAC Name: 2,5-dichloro-4,4-dimethoxy-3-morpholin-4-yl-5-prop-2-enylcyclopent-2-en-1-one
SYSTEMATIC NAME: 2,5-bis(chloranyl)-4,4-dimethoxy-3-morpholin-4-yl-5-prop-2-enyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C14H19Cl2NO4
MOLECULAR WEIGHT: 336.21096
SMILES: COC1(C(=C(C(=O)C1(CC=C)Cl)Cl)N2CCOCC2)OC
Structure:
CAS RN: 141861-92-9
CAS Name: N,N-dimethylcarbamic acid [8-bromo-2-methyl-6-[oxo-(5,6,7-trimethoxy-1H-indol-2-yl)methyl]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-4-yl] ester
OPENEYE Name: [8-bromo-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-4-yl] N,N-dimethylcarbamate
IUPAC Name: [8-bromo-2-methyl-6-(5,6,7-trimethoxy-1H-indole-2-carbonyl)-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-4-yl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [8-bromanyl-2-methyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-3,7,8,9-tetrahydropyrrolo[3,2-f]quinolin-4-yl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C27H29BrN4O6
MOLECULAR WEIGHT: 585.44636
SMILES: CC1=CC2=C3CC(CN(C3=CC(=C2N1)OC(=O)N(C)C)C(=O)C4=CC5=CC(=C(C(=C5N4)OC)OC)OC)Br
Structure:
CAS RN: 141809-43-0
CAS Name: 4-(2-hydroxyethylamino)-1-(2,4,6-trimethylphenyl)-1-butanone
OPENEYE Name: 4-(2-hydroxyethylamino)-1-(2,4,6-trimethylphenyl)butan-1-one
IUPAC Name: 4-(2-hydroxyethylamino)-1-(2,4,6-trimethylphenyl)butan-1-one
SYSTEMATIC NAME: 4-(2-hydroxyethylamino)-1-(2,4,6-trimethylphenyl)butan-1-one
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CC1=CC(=C(C(=C1)C)C(=O)CCCNCCO)C
Structure:
CAS RN: 141809-42-9
CAS Name: 4-(2-hydroxypropylamino)-1-thiophen-2-yl-1-butanone
OPENEYE Name: 4-(2-hydroxypropylamino)-1-(2-thienyl)butan-1-one
IUPAC Name: 4-(2-hydroxypropylamino)-1-thiophen-2-ylbutan-1-one
SYSTEMATIC NAME: 4-(2-oxidanylpropylamino)-1-thiophen-2-yl-butan-1-one
MOLECULAR FORMULA: C11H17NO2S
MOLECULAR WEIGHT: 227.32318
SMILES: CC(CNCCCC(=O)C1=CC=CS1)O
Structure:
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