CAS RN: 73489-04-0
CAS Name: (6E,10E)-4-(2,3-dihydroxy-2-methyl-1-oxobutoxy)-5-(3-hydroxy-2-methyl-1-oxobutoxy)-10-methyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylic acid methyl ester
OPENEYE Name: methyl (6E,10E)-4-(2,3-dihydroxy-2-methyl-butanoyl)oxy-5-(3-hydroxy-2-methyl-butanoyl)oxy-10-methyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
IUPAC Name: methyl (6E,10E)-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-5-(3-hydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
SYSTEMATIC NAME: methyl (6E,10E)-10-methyl-4-[2-methyl-2,3-bis(oxidanyl)butanoyl]oxy-3-methylidene-5-(2-methyl-3-oxidanyl-butanoyl)oxy-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
MOLECULAR FORMULA: C26H36O11
MOLECULAR WEIGHT: 524.55744
SMILES: C/C/1=C\C2C(C(C(/C(=C\CC1)/C(=O)OC)OC(=O)C(C)C(C)O)OC(=O)C(C)(C(C)O)O)C(=C)C(=O)O2
Structure:
CAS RN: 73522-61-9
CAS Name: (6E,10E)-4-(2,3-dihydroxy-2-methyl-1-oxobutoxy)-5-(3-hydroxy-2-methyl-1-oxobutoxy)-10-methyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylic acid methyl ester
OPENEYE Name: methyl (6E,10E)-4-(2,3-dihydroxy-2-methyl-butanoyl)oxy-5-(3-hydroxy-2-methyl-butanoyl)oxy-10-methyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
IUPAC Name: methyl (6E,10E)-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-5-(3-hydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
SYSTEMATIC NAME: methyl (6E,10E)-10-methyl-4-[2-methyl-2,3-bis(oxidanyl)butanoyl]oxy-3-methylidene-5-(2-methyl-3-oxidanyl-butanoyl)oxy-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
MOLECULAR FORMULA: C26H36O11
MOLECULAR WEIGHT: 524.55744
SMILES: C/C/1=C\C2C(C(C(/C(=C\CC1)/C(=O)OC)OC(=O)C(C)C(C)O)OC(=O)C(C)(C(C)O)O)C(=C)C(=O)O2
Structure:
CAS RN: 73522-62-0
CAS Name: (6E,10E)-5-acetyloxy-4-(2,3-dihydroxy-2-methyl-1-oxobutoxy)-10-methyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylic acid methyl ester
OPENEYE Name: methyl (6E,10E)-5-acetoxy-4-(2,3-dihydroxy-2-methyl-butanoyl)oxy-10-methyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
IUPAC Name: methyl (6E,10E)-5-acetyloxy-4-(2,3-dihydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
SYSTEMATIC NAME: methyl (6E,10E)-5-acetyloxy-10-methyl-4-[2-methyl-2,3-bis(oxidanyl)butanoyl]oxy-3-methylidene-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
MOLECULAR FORMULA: C23H30O10
MOLECULAR WEIGHT: 466.4783
SMILES: C/C/1=C\C2C(C(C(/C(=C\CC1)/C(=O)OC)OC(=O)C)OC(=O)C(C)(C(C)O)O)C(=C)C(=O)O2
Structure:
CAS RN: 787-13-3
CAS Name: 2,6-ditert-butyl-4-[(hydroxyamino)methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 2,6-ditert-butyl-4-[(hydroxyamino)methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 2,6-ditert-butyl-4-[(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C15H23NO2
MOLECULAR WEIGHT: 249.34862
SMILES: CC(C)(C)C1=CC(=CNO)C=C(C1=O)C(C)(C)C
Structure:
CAS RN: 33419-92-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H20N4
MOLECULAR WEIGHT: 340.421
SMILES: C1N=C2/C(=C\NC3=CC=CC=C3N/C=C/4\C(=NC1)C=CC=C4)/C=CC=C2
Structure:
CAS RN: 30563-73-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H28N4O2
MOLECULAR WEIGHT: 476.56892
SMILES: C1N=C2/C(=C\NC3=CC=CC=C3OCCOC4=CC=CC=C4N/C=C/5\C(=NC1)C=CC=C5)/C=CC=C2
Structure:
CAS RN: 63463-27-4
CAS Name: 7-hydroxy-4-oxo-1H-quinoline-3-carboxylic acid
OPENEYE Name: 7-hydroxy-4-oxo-1H-quinoline-3-carboxylic acid
IUPAC Name: 7-hydroxy-4-oxo-1H-quinoline-3-carboxylic acid
SYSTEMATIC NAME: 7-oxidanyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C10H7NO4
MOLECULAR WEIGHT: 205.16688
SMILES: C1=CC2=C(C=C1O)NC=C(C2=O)C(=O)O
Structure:
CAS RN: 56650-63-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22O7
MOLECULAR WEIGHT: 362.37378
SMILES: CCOC1CC/C(=C\C2C(C3C=C1C(=O)O3)C(=C)C(=O)O2)/COC(=O)C
Structure:
CAS RN: 82698-91-7
CAS Name: (5Z)-5-(4,4-dimethyl-2-oxo-3-oxolanylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: (5Z)-5-(4,4-dimethyl-2-oxo-tetrahydrofuran-3-ylidene)-2-thioxo-thiazolidin-4-one
IUPAC Name: (5Z)-5-(4,4-dimethyl-2-oxooxolan-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (5Z)-5-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C9H9NO3S2
MOLECULAR WEIGHT: 243.30266
SMILES: CC\1(COC(=O)/C1=C\2/C(=O)NC(=S)S2)C
Structure:
CAS RN: 82698-93-9
CAS Name: (5Z)-5-(4,4-dimethyl-2-oxo-3-oxolanylidene)thiazolidine-2,4-dione
OPENEYE Name: (5Z)-5-(4,4-dimethyl-2-oxo-tetrahydrofuran-3-ylidene)thiazolidine-2,4-dione
IUPAC Name: (5Z)-5-(4,4-dimethyl-2-oxooxolan-3-ylidene)-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: (5Z)-5-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C9H9NO4S
MOLECULAR WEIGHT: 227.23706
SMILES: CC\1(COC(=O)/C1=C\2/C(=O)NC(=O)S2)C
Structure:
CAS RN: 62824-08-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28O4
MOLECULAR WEIGHT: 332.43392
SMILES: C/C/1=C\CCC2(C(O2)CC3CCC(C(=O)CC1)(OC(=O)C3=C)C)C
Structure:
CAS RN: 76215-50-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H24O8
MOLECULAR WEIGHT: 380.38906
SMILES: CC(=C)C(=O)OC1CC(C2(CCC(O2)(/C=C\3/C1=C(C(=O)O3)CO)C)O)(C)O
Structure:
CAS RN: 76215-51-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H22O8
MOLECULAR WEIGHT: 354.35178
SMILES: CC(=O)OCC1=C\2C(CC(C3(CCC(O3)(/C=C2\OC1=O)C)O)(C)O)O
Structure:
CAS RN: 76248-63-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26O9
MOLECULAR WEIGHT: 422.42574
SMILES: CC(=C)C(=O)OC1CC(C2(CCC(O2)(/C=C\3/C1=C(C(=O)O3)COC(=O)C)C)O)(C)O
Structure:
CAS RN: 17635-31-3
CAS Name: 1-[[4-[(2-oxo-1-naphthalenylidene)methylamino]anilino]methylidene]-2-naphthalenone
OPENEYE Name: 1-[[4-[(2-oxo-1-naphthylidene)methylamino]anilino]methylene]naphthalen-2-one
IUPAC Name: 1-[[4-[(2-oxonaphthalen-1-ylidene)methylamino]anilino]methylidene]naphthalen-2-one
SYSTEMATIC NAME: 1-[[[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]amino]methylidene]naphthalen-2-one
MOLECULAR FORMULA: C28H20N2O2
MOLECULAR WEIGHT: 416.4706
SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)NC=C4C(=O)C=CC5=CC=CC=C54
Structure:
CAS RN: 74375-51-2
CAS Name: 1-[[[4-(4-chlorophenyl)-2-thiazolyl]amino]methylidene]-2-naphthalenone
OPENEYE Name: 1-[[[4-(4-chlorophenyl)thiazol-2-yl]amino]methylene]naphthalen-2-one
IUPAC Name: 1-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one
SYSTEMATIC NAME: 1-[[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]methylidene]naphthalen-2-one
MOLECULAR FORMULA: C20H13ClN2OS
MOLECULAR WEIGHT: 364.84802
SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=NC(=CS3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 80061-22-9
CAS Name: (E)-2-butenedioic acid; N4-[5-(4-fluorophenoxy)-6-methoxy-2-methyl-8-quinolinyl]pentane-1,4-diamine
OPENEYE Name: N4-[5-(4-fluorophenoxy)-6-methoxy-2-methyl-8-quinolyl]pentane-1,4-diamine; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; 4-N-[5-(4-fluorophenoxy)-6-methoxy-2-methylquinolin-8-yl]pentane-1,4-diamine
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N4-[5-(4-fluoranylphenoxy)-6-methoxy-2-methyl-quinolin-8-yl]pentane-1,4-diamine
MOLECULAR FORMULA: C26H30FN3O6
MOLECULAR WEIGHT: 499.531303
SMILES: CC1=NC2=C(C=C1)C(=C(C=C2NC(C)CCCN)OC)OC3=CC=C(C=C3)F.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 25514-30-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H36O12
MOLECULAR WEIGHT: 564.57824
SMILES: CC1=C(C(=O)C[C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H](C([C@@H]4[C@H](C(=O)O3)OC(=O)/C=C(/C)\C(C)(C)O)(OC5)C(=O)OC)O)O)C)O
Structure:
CAS RN: 29580-82-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H15NO5
MOLECULAR WEIGHT: 337.3261
SMILES: COC1=C(C2=C(C=C1)C=C3C4=CC5=C(C=C4CCN3C2=O)OCO5)O
Structure:
CAS RN: 71266-91-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H25NO7
MOLECULAR WEIGHT: 463.4792
SMILES: CCOC(=O)/C(=C\1/C2=C(C=CC(=C2OC)OC)C=C3N1CCC4=CC5=C(C=C43)OCO5)/C(=O)C
Structure:
CAS RN: 56968-86-6
CAS Name: 5-(dihydroxymethylidene)cyclohepta-3,6-diene-1,2-dione
OPENEYE Name: 5-(dihydroxymethylene)cyclohepta-3,6-diene-1,2-dione
IUPAC Name: 5-(dihydroxymethylidene)cyclohepta-3,6-diene-1,2-dione
SYSTEMATIC NAME: 5-[bis(oxidanyl)methylidene]cyclohepta-3,6-diene-1,2-dione
MOLECULAR FORMULA: C8H6O4
MOLECULAR WEIGHT: 166.13084
SMILES: C1=CC(=O)C(=O)C=CC1=C(O)O
Structure:
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