CAS RN: 5350-37-8
CAS Name: N-(5-oxo-8H-1,8-naphthyridin-2-yl)acetamide
OPENEYE Name: N-(5-oxo-8H-1,8-naphthyridin-2-yl)acetamide
IUPAC Name: N-(5-oxo-8H-1,8-naphthyridin-2-yl)acetamide
SYSTEMATIC NAME: N-(5-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide
MOLECULAR FORMULA: C10H9N3O2
MOLECULAR WEIGHT: 203.19736
SMILES: CC(=O)NC1=NC2=C(C=C1)C(=O)C=CN2
Structure:
CAS RN: 2052-63-3
CAS Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,4,6,8-tetraenol
OPENEYE Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
IUPAC Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
SYSTEMATIC NAME: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
MOLECULAR FORMULA: C20H30O
MOLECULAR WEIGHT: 286.4516
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C/CO)\C)/C
Structure:
CAS RN: 22737-97-9
CAS Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-1-nona-2,4,6,8-tetraenol
OPENEYE Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
IUPAC Name: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
SYSTEMATIC NAME: (2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol
MOLECULAR FORMULA: C20H30O
MOLECULAR WEIGHT: 286.4516
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C\C=C\C(=C/CO)\C)/C
Structure:
CAS RN: 21411-53-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H35N3O7
MOLECULAR WEIGHT: 525.5934
SMILES: CC1/C=C\C(=O)NC/C=C\C(=C/C(CC(=O)CC2=NC(=CO2)C(=O)N3CCC=C3C(=O)OC1C(C)C)O)\C
Structure:
CAS RN: 52870-25-4
CAS Name: 1-[(2E,4E,6E)-8-hydroxy-6-methyl-1-oxododeca-2,4,6-trienyl]-2-pyrrolidinone
OPENEYE Name: 1-[(2E,4E,6E)-8-hydroxy-6-methyl-dodeca-2,4,6-trienoyl]pyrrolidin-2-one
IUPAC Name: 1-[(2E,4E,6E)-8-hydroxy-6-methyldodeca-2,4,6-trienoyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[(2E,4E,6E)-6-methyl-8-oxidanyl-dodeca-2,4,6-trienoyl]pyrrolidin-2-one
MOLECULAR FORMULA: C17H25NO3
MOLECULAR WEIGHT: 291.3853
SMILES: CCCCC(/C=C(\C)/C=C/C=C/C(=O)N1CCCC1=O)O
Structure:
CAS RN: 76898-47-0
CAS Name: (E)-7-[3-[(E)-3-hydroxyoct-1-enyl]-5-oxabicyclo[2.2.1]heptan-2-yl]-5-heptenoic acid
OPENEYE Name: (E)-7-[3-[(E)-3-hydroxyoct-1-enyl]-5-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
IUPAC Name: (E)-7-[3-[(E)-3-hydroxyoct-1-enyl]-5-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
SYSTEMATIC NAME: (E)-7-[3-[(E)-3-oxidanyloct-1-enyl]-5-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
MOLECULAR FORMULA: C21H34O4
MOLECULAR WEIGHT: 350.49226
SMILES: CCCCCC(/C=C/C1C2CC(C1C/C=C/CCCC(=O)O)CO2)O
Structure:
CAS RN: 66081-37-6
CAS Name: (E)-N-[2-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-[2-[5-(2,4-dioxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]-2-hydroxyethyl]-4,5-dihydroxy-3-oxanyl]-12-methyl-2-tridecenamide
OPENEYE Name: (E)-N-[2-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6-[2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]-2-hydroxy-ethyl]-4,5-dihydroxy-tetrahydropyran-3-yl]-12-methyl-tridec-2-enamide
IUPAC Name: (E)-N-[2-[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[2-[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-12-methyltridec-2-enamide
SYSTEMATIC NAME: (E)-N-[2-[3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-[2-[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl]-4,5-bis(oxidanyl)oxan-3-yl]-12-methyl-tridec-2-enamide
MOLECULAR FORMULA: C37H60N4O16
MOLECULAR WEIGHT: 816.8895
SMILES: CC(C)CCCCCCCC/C=C/C(=O)NC1C(C(C(OC1OC2C(C(C(C(O2)CO)O)O)NC(=O)C)CC(C3C(C(C(O3)N4C=CC(=O)NC4=O)O)O)O)O)O
Structure:
CAS RN: 110917-84-5
CAS Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
OPENEYE Name: 4-[(Z)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid
IUPAC Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
SYSTEMATIC NAME: 4-[(Z)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
MOLECULAR FORMULA: C24H28O2
MOLECULAR WEIGHT: 348.47792
SMILES: C/C(=C/C1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
Structure:
CAS RN: 67526-94-7
CAS Name: hexanoic acid [6-acetyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(E)-2-methyl-1-oxobut-2-enoxy]-2-oxo-4-(1-oxobutoxy)-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] ester
OPENEYE Name: [6-acetoxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] hexanoate
IUPAC Name: [6-acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] hexanoate
SYSTEMATIC NAME: [6-acetyloxy-4-butanoyloxy-3,6,9-trimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-3,3a-bis(oxidanyl)-2-oxidanylidene-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] hexanoate
MOLECULAR FORMULA: C32H46O12
MOLECULAR WEIGHT: 622.70044
SMILES: CCCCCC(=O)OC1C2C(=C(C1OC(=O)/C(=C/C)/C)C)C3C(C(CC2(C)OC(=O)C)OC(=O)CCC)(C(C(=O)O3)(C)O)O
Structure:
CAS RN: 112632-96-9
CAS Name: (4E,6E,10E)-8-hydroxyhexadeca-4,6,10-trienoic acid
OPENEYE Name: (4E,6E,10E)-8-hydroxyhexadeca-4,6,10-trienoic acid
IUPAC Name: (4E,6E,10E)-8-hydroxyhexadeca-4,6,10-trienoic acid
SYSTEMATIC NAME: (4E,6E,10E)-8-oxidanylhexadeca-4,6,10-trienoic acid
MOLECULAR FORMULA: C16H26O3
MOLECULAR WEIGHT: 266.37584
SMILES: CCCCC/C=C/CC(/C=C/C=C/CCC(=O)O)O
Structure:
CAS RN: 60-54-8
CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
OPENEYE Name: (2Z)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
MOLECULAR FORMULA: C22H24N2O8
MOLECULAR WEIGHT: 444.43456
SMILES: CC1(C2CC3C(C(=O)/C(=C(\N)/O)/C(=O)C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:
CAS RN: 330161-87-0
CAS Name: (3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide
OPENEYE Name: (3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylene)indoline-5-sulfonamide
IUPAC Name: (3E)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide
SYSTEMATIC NAME: (3E)-N,N-dimethyl-2-oxidanylidene-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide
MOLECULAR FORMULA: C19H21N3O3S
MOLECULAR WEIGHT: 371.45334
SMILES: CN(C)S(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=CC4=C(N3)CCCC4
Structure:
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