CAS RN: 12223-89-1
CAS Name: 4-[[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C18H14N4O2
MOLECULAR WEIGHT: 318.32936
SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)NN=C3C=CC(=O)C=C3
Structure:
CAS RN: 21811-64-3
CAS Name: 4-[[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C18H14N4O2
MOLECULAR WEIGHT: 318.32936
SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)NN=C3C=CC(=O)C=C3
Structure:
CAS RN: 21763-71-3
CAS Name: 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one
IUPAC Name: 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-8-[5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)-2-oxidanyl-phenyl]-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C31H20O10
MOLECULAR WEIGHT: 552.4845
SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)O
Structure:
CAS RN: 21679-31-2
CAS Name: chromium(3+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: chromic (Z)-4-oxopent-2-en-2-olate
IUPAC Name: chromium(3+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: chromium(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C15H21CrO6
MOLECULAR WEIGHT: 349.31974
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Cr+3]
Structure:
CAS RN: 13681-82-8
CAS Name: chromium(3+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: chromic (Z)-4-oxopent-2-en-2-olate
IUPAC Name: chromium(3+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: chromium(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C15H21CrO6
MOLECULAR WEIGHT: 349.31974
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Cr+3]
Structure:
CAS RN: 75042-69-2
CAS Name: chromium(3+); (Z)-4-oxo-2-penten-2-olate
OPENEYE Name: chromic (Z)-4-oxopent-2-en-2-olate
IUPAC Name: chromium(3+); (Z)-4-oxopent-2-en-2-olate
SYSTEMATIC NAME: chromium(3+); (Z)-4-oxidanylidenepent-2-en-2-olate
MOLECULAR FORMULA: C15H21CrO6
MOLECULAR WEIGHT: 349.31974
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Cr+3]
Structure:
CAS RN: 21524-23-2
CAS Name: 4-phenyl-6-(phenylhydrazinylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: 4-phenyl-6-(phenylhydrazono)cyclohexa-2,4-dien-1-one
IUPAC Name: 4-phenyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 4-phenyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C18H14N2O
MOLECULAR WEIGHT: 274.31656
SMILES: C1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C(=O)C=C2
Structure:
CAS RN: 21474-51-1
CAS Name: (Z)-4-oxo-2-penten-2-olate; 1-propanolate; titanium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; propan-1-olate; titanium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propan-1-olate; titanium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; propan-1-olate; titanium(4+)
MOLECULAR FORMULA: C16H28O6Ti
MOLECULAR WEIGHT: 364.25692
SMILES: CCC[O-].CCC[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:
CAS RN: 21466-00-2
CAS Name: 3-(dimethylaminohydrazinylidene)-4-pyrazolecarboxamide
OPENEYE Name: 3-(dimethylaminohydrazono)pyrazole-4-carboxamide
IUPAC Name: 3-(dimethylaminohydrazinylidene)pyrazole-4-carboxamide
SYSTEMATIC NAME: 3-(dimethylaminohydrazinylidene)pyrazole-4-carboxamide
MOLECULAR FORMULA: C6H10N6O
MOLECULAR WEIGHT: 182.1832
SMILES: CN(C)NN=C1C(=CN=N1)C(=O)N
Structure:
CAS RN: 21211-28-9
CAS Name: (2Z)-2-[hydroxy(methoxy)methylidene]-1,1-dioxo-1-benzothiophen-3-one
OPENEYE Name: (2Z)-2-[hydroxy(methoxy)methylene]-1,1-dioxo-benzothiophen-3-one
IUPAC Name: (2Z)-2-[hydroxy(methoxy)methylidene]-1,1-dioxo-1-benzothiophen-3-one
SYSTEMATIC NAME: (2Z)-2-[methoxy(oxidanyl)methylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
MOLECULAR FORMULA: C10H8O5S
MOLECULAR WEIGHT: 240.23252
SMILES: CO/C(=C\1/C(=O)C2=CC=CC=C2S1(=O)=O)/O
Structure:
CAS RN: 15727-21-6
CAS Name: 1-butanolate; (E)-1-ethoxy-3-oxo-1-buten-1-olate; titanium(4+)
OPENEYE Name: butan-1-olate; (E)-1-ethoxy-3-oxo-but-1-en-1-olate; titanium(4+)
IUPAC Name: butan-1-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate; titanium(4+)
SYSTEMATIC NAME: butan-1-olate; (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate; titanium(4+)
MOLECULAR FORMULA: C20H36O8Ti
MOLECULAR WEIGHT: 452.36204
SMILES: CCCC[O-].CCCC[O-].CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:
CAS RN: 20753-28-0
CAS Name: 1-butanolate; (E)-1-ethoxy-3-oxo-1-buten-1-olate; titanium(4+)
OPENEYE Name: butan-1-olate; (E)-1-ethoxy-3-oxo-but-1-en-1-olate; titanium(4+)
IUPAC Name: butan-1-olate; (E)-1-ethoxy-3-oxobut-1-en-1-olate; titanium(4+)
SYSTEMATIC NAME: butan-1-olate; (E)-1-ethoxy-3-oxidanylidene-but-1-en-1-olate; titanium(4+)
MOLECULAR FORMULA: C20H36O8Ti
MOLECULAR WEIGHT: 452.36204
SMILES: CCCC[O-].CCCC[O-].CCO/C(=C/C(=O)C)/[O-].CCO/C(=C/C(=O)C)/[O-].[Ti+4]
Structure:
CAS RN: 20572-37-6
CAS Name: (1Z)-1-[(4E)-4-(2-oxo-1-naphthalenylidene)-6-(2-pyrenyl)-1H-1,3,5-triazin-2-ylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[(4E)-4-(2-oxo-1-naphthylidene)-6-pyren-2-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one
IUPAC Name: (1Z)-1-[(4E)-4-(2-oxonaphthalen-1-ylidene)-6-pyren-2-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[(4E)-4-(2-oxidanylidenenaphthalen-1-ylidene)-6-pyren-2-yl-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one
MOLECULAR FORMULA: C39H23N3O2
MOLECULAR WEIGHT: 565.61882
SMILES: C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/N/C(=C/4\C(=O)C=CC5=CC=CC=C54)/N=C(N3)C6=CC7=C8C(=C6)C=CC9=C8C(=CC=C9)C=C7
Structure:
CAS RN: 20492-39-1
CAS Name: (Z)-4-oxo-2-penten-2-olate; titanium(2+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; titanium(2+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; titanium(2+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; titanium(2+)
MOLECULAR FORMULA: C10H14O4Ti
MOLECULAR WEIGHT: 246.08276
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Ti+2]
Structure:
CAS RN: 20486-33-3
CAS Name: 3-(3,4-dihydroxyphenyl)-5-hydroxy-7-[[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 3-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 3-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 3-[3,4-bis(oxidanyl)phenyl]-7-[(2S,3R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C21H20O11
MOLECULAR WEIGHT: 448.3769
SMILES: C1=CC(=C(C=C1C2=COC3=CC(=CC(=C3C2=O)O)O[C@H]4[C@@H](C([C@@H]([C@H](O4)CO)O)O)O)O)O
Structure:
CAS RN: 20291-98-9
CAS Name: 4-(methylamino)-2,6-dinitrophenol
OPENEYE Name: 4-(methylamino)-2,6-dinitro-phenol
IUPAC Name: 4-(methylamino)-2,6-dinitrophenol
SYSTEMATIC NAME: 4-(methylamino)-2,6-dinitro-phenol
MOLECULAR FORMULA: C7H7N3O5
MOLECULAR WEIGHT: 213.14758
SMILES: CNC1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]
Structure:
CAS RN: 19833-25-1
CAS Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-7-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-methoxy-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-7-[(2R,3S,4R,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methoxy-3,5-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C22H22O13
MOLECULAR WEIGHT: 494.40228
SMILES: COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O[C@@H]4[C@H]([C@@H]([C@H]([C@@H](O4)CO)O)O)O
Structure:
CAS RN: 125936-66-5
CAS Name: 4-[[2-methoxy-4-(4-nitrophenyl)azophenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[[2-methoxy-4-(4-nitrophenyl)azo-phenyl]hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H15N5O4
MOLECULAR WEIGHT: 377.3535
SMILES: COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])NN=C3C=CC(=O)C=C3
Structure:
CAS RN: 19800-42-1
CAS Name: 4-[[2-methoxy-4-(4-nitrophenyl)azophenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[[2-methoxy-4-(4-nitrophenyl)azo-phenyl]hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H15N5O4
MOLECULAR WEIGHT: 377.3535
SMILES: COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])NN=C3C=CC(=O)C=C3
Structure:
CAS RN: 61902-11-2
CAS Name: 4-[[2-methoxy-4-(4-nitrophenyl)azophenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[[2-methoxy-4-(4-nitrophenyl)azo-phenyl]hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[2-methoxy-4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H15N5O4
MOLECULAR WEIGHT: 377.3535
SMILES: COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])NN=C3C=CC(=O)C=C3
Structure:
CAS RN: 19245-85-3
CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-1-oxopropyl]amino]-1-oxopropyl]amino]propanoic acid
OPENEYE Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoic acid
MOLECULAR FORMULA: C11H19N3O5
MOLECULAR WEIGHT: 273.28566
SMILES: C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)NC(=O)C
Structure:
CAS RN: 18907-37-4
CAS Name: (Z)-4-oxo-2-penten-2-olate; rhenium; dichloride
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; rhenium; dichloride
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; rhenium; dichloride
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; rhenium; dichloride
MOLECULAR FORMULA: C10H14Cl2O4Re-4
MOLECULAR WEIGHT: 455.32876
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Cl-].[Cl-].[Re]
Structure:
CAS RN: 18785-06-3
CAS Name: (Z)-4-oxo-2-penten-2-olate; vanadium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; vanadium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; vanadium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; vanadium(4+)
MOLECULAR FORMULA: C20H28O8V
MOLECULAR WEIGHT: 447.37302
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[V+4]
Structure:
CAS RN: 18704-67-1
CAS Name: (6Z)-4-chloro-6-(1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-4-chloro-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-4-chloro-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-4-chloranyl-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C9H7ClN2O
MOLECULAR WEIGHT: 194.61768
SMILES: C1=CC(=O)/C(=C\2/C=CNN2)/C=C1Cl
Structure:
CAS RN: 18609-21-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26ClNO
MOLECULAR WEIGHT: 307.85814
SMILES: CN1CC[C@@]23CCCC[C@@H]2[C@@H]1CC4=C3C=C(C=C4)OC.Cl
Structure:
CAS RN: 18465-38-8
CAS Name: 1-ethyl-7-hydroxy-6-methoxy-4-oxo-3-quinolinecarboxylic acid
OPENEYE Name: 1-ethyl-7-hydroxy-6-methoxy-4-oxo-quinoline-3-carboxylic acid
IUPAC Name: 1-ethyl-7-hydroxy-6-methoxy-4-oxoquinoline-3-carboxylic acid
SYSTEMATIC NAME: 1-ethyl-6-methoxy-7-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid
MOLECULAR FORMULA: C13H13NO5
MOLECULAR WEIGHT: 263.24602
SMILES: CCN1C=C(C(=O)C2=CC(=C(C=C21)O)OC)C(=O)O
Structure:
CAS RN: 18050-88-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H23NO2
MOLECULAR WEIGHT: 285.38072
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1C(=O)C4=C3C=C(C=C4)OC
Structure:
CAS RN: 17973-92-1
CAS Name: 4-amino-2,6-dinitrophenol
OPENEYE Name: 4-amino-2,6-dinitro-phenol
IUPAC Name: 4-amino-2,6-dinitrophenol
SYSTEMATIC NAME: 4-azanyl-2,6-dinitro-phenol
MOLECULAR FORMULA: C6H5N3O5
MOLECULAR WEIGHT: 199.121
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])N
Structure:
CAS RN: 17772-51-9
CAS Name: 2-(3-hydroxy-1H-quinolin-2-ylidene)indene-1,3-dione
OPENEYE Name: 2-(3-hydroxy-1H-quinolin-2-ylidene)indane-1,3-dione
IUPAC Name: 2-(3-hydroxy-1H-quinolin-2-ylidene)indene-1,3-dione
SYSTEMATIC NAME: 2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione
MOLECULAR FORMULA: C18H11NO3
MOLECULAR WEIGHT: 289.28484
SMILES: C1=CC=C2C(=C1)C=C(C(=C3C(=O)C4=CC=CC=C4C3=O)N2)O
Structure:
CAS RN: 32568-48-2
CAS Name: 2-(3-hydroxy-1H-quinolin-2-ylidene)indene-1,3-dione
OPENEYE Name: 2-(3-hydroxy-1H-quinolin-2-ylidene)indane-1,3-dione
IUPAC Name: 2-(3-hydroxy-1H-quinolin-2-ylidene)indene-1,3-dione
SYSTEMATIC NAME: 2-(3-oxidanyl-1H-quinolin-2-ylidene)indene-1,3-dione
MOLECULAR FORMULA: C18H11NO3
MOLECULAR WEIGHT: 289.28484
SMILES: C1=CC=C2C(=C1)C=C(C(=C3C(=O)C4=CC=CC=C4C3=O)N2)O
Structure:
CAS RN: 17741-63-8
CAS Name: N-(6,13-diacetamido-3-benzamido-2,9-diethoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide
OPENEYE Name: N-(6,13-diacetamido-3-benzamido-2,9-diethoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide
IUPAC Name: N-(6,13-diacetamido-3-benzamido-2,9-diethoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide
SYSTEMATIC NAME: N-(6,13-diacetamido-3-benzamido-2,9-diethoxy-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl)benzamide
MOLECULAR FORMULA: C40H34N6O8
MOLECULAR WEIGHT: 726.73336
SMILES: CCOC1=C(C=C2C(=C1)N=C3C(=C4C(=NC5=CC(=C(C=C5O4)NC(=O)C6=CC=CC=C6)OCC)C(=C3O2)NC(=O)C)NC(=O)C)NC(=O)C7=CC=CC=C7
Structure:
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