CAS RN: 67051-25-6
CAS Name: 5-[(E)-3-methylbut-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-isopropyl-5-[(E)-3-methylbut-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-3-methylbut-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-3-methylbut-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CC(C)/C=C/C1(C(=O)NC(=O)NC1=O)C(C)C
Structure:
CAS RN: 67050-94-6
CAS Name: 5-[(E)-pent-2-en-3-yl]-5-propyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-1-ethylprop-1-enyl]-5-propyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-pent-2-en-3-yl]-5-propyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-pent-2-en-3-yl]-5-propyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CCCC1(C(=O)NC(=O)NC1=O)/C(=C/C)/CC
Structure:
CAS RN: 72961-79-6
CAS Name: 5-ethyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-1,3-dimethylbut-1-enyl]-5-ethyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-ethyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-ethyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CCC1(C(=O)NC(=O)NC1=O)/C(=C/C(C)C)/C
Structure:
CAS RN: 67050-50-4
CAS Name: 5-[(E)-but-2-en-2-yl]-5-butyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-butyl-5-[(E)-1-methylprop-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-but-2-en-2-yl]-5-butyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-but-2-en-2-yl]-5-butyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CCCCC1(C(=O)NC(=O)NC1=O)/C(=C/C)/C
Structure:
CAS RN: 66940-98-5
CAS Name: 5-methyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-1,3-dimethylbut-1-enyl]-5-methyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-methyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-methyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CC(C)/C=C(\C)/C1(C(=O)NC(=O)NC1=O)C
Structure:
CAS RN: 66968-34-1
CAS Name: 5-ethyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-ethyl-5-[(E)-1-ethylprop-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-ethyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-ethyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CC/C(=C\C)/C1(C(=O)NC(=O)NC1=O)CC
Structure:
CAS RN: 2288-78-0
CAS Name: 5-[(E)-but-2-enyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-allyl-5-[(E)-but-2-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-but-2-enyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-but-2-enyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H14N2O3
MOLECULAR WEIGHT: 222.24046
SMILES: C/C=C/CC1(C(=O)NC(=O)NC1=O)CC=C
Structure:
CAS RN: 67050-92-4
CAS Name: 5-methyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-1-ethylprop-1-enyl]-5-methyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-methyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-methyl-5-[(E)-pent-2-en-3-yl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CC/C(=C\C)/C1(C(=O)NC(=O)NC1=O)C
Structure:
CAS RN: 26449-45-6
CAS Name: 4-[(4-ethoxy-2-hydroxyanilino)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(4-ethoxy-2-hydroxy-anilino)methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(4-ethoxy-2-hydroxyanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[(4-ethoxy-2-oxidanyl-phenyl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C16H17NO4
MOLECULAR WEIGHT: 287.31048
SMILES: CCOC1=CC(=C(C=C1)NC=C2C=CC(=O)C(=C2)OC)O
Structure:
CAS RN: 26449-44-5
CAS Name: 4-[(4-ethoxy-2-hydroxyanilino)methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(4-ethoxy-2-hydroxy-anilino)methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(4-ethoxy-2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[(4-ethoxy-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: CCOC1=CC(=C(C=C1)NC=C2C=CC(=O)C=C2)O
Structure:
CAS RN: 26449-42-3
CAS Name: 6-[(4-ethoxy-2-hydroxyanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(4-ethoxy-2-hydroxy-anilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(4-ethoxy-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(4-ethoxy-2-oxidanyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: CCOC1=CC(=C(C=C1)NC=C2C=CC=CC2=O)O
Structure:
CAS RN: 66843-06-9
CAS Name: 5-[(E)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-methyl-5-[(E)-1-methylprop-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: C/C=C(\C)/C1(C(=O)NC(=O)NC1=O)C
Structure:
CAS RN: 92664-18-1
CAS Name: 1-nitro-4-[(E)-1-nitro-2-phenylethenyl]benzene
OPENEYE Name: 1-nitro-4-[(E)-1-nitro-2-phenyl-vinyl]benzene
IUPAC Name: 1-nitro-4-[(E)-1-nitro-2-phenylethenyl]benzene
SYSTEMATIC NAME: 1-nitro-4-[(E)-1-nitro-2-phenyl-ethenyl]benzene
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)[N+](=O)[O-])/[N+](=O)[O-]
Structure:
CAS RN: 26179-05-5
CAS Name: 4-[(2-chloro-6-methylphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 4-[(2-chloro-6-methyl-phenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2-chloro-6-methylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2-chloranyl-6-methyl-phenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C12H12ClN5OS
MOLECULAR WEIGHT: 309.77458
SMILES: CC1=C(C(=CC=C1)Cl)NN=C2C(=NN(C2=O)C(=S)N)C
Structure:
CAS RN: 26178-98-3
CAS Name: 4-[(2,6-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 4-[(2,6-dimethylphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,6-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2,6-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C13H15N5OS
MOLECULAR WEIGHT: 289.3561
SMILES: CC1=C(C(=CC=C1)C)NN=C2C(=NN(C2=O)C(=S)N)C
Structure:
CAS RN: 26179-03-3
CAS Name: 4-[(2,6-dichlorophenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 4-[(2,6-dichlorophenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,6-dichlorophenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[[2,6-bis(chloranyl)phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C11H9Cl2N5OS
MOLECULAR WEIGHT: 330.19306
SMILES: CC1=NN(C(=O)C1=NNC2=C(C=CC=C2Cl)Cl)C(=S)N
Structure:
CAS RN: 26179-08-8
CAS Name: 4-[(2,5-dimethoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 4-[(2,5-dimethoxyphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,5-dimethoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2,5-dimethoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C13H15N5O3S
MOLECULAR WEIGHT: 321.3549
SMILES: CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)OC)OC)C(=S)N
Structure:
CAS RN: 26178-97-2
CAS Name: 4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 4-[(2,5-dimethylphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2,5-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C13H15N5OS
MOLECULAR WEIGHT: 289.3561
SMILES: CC1=CC(=C(C=C1)C)NN=C2C(=NN(C2=O)C(=S)N)C
Structure:
CAS RN: 26179-10-2
CAS Name: 3-methyl-5-oxo-4-[(4-sulfamoylphenyl)hydrazinylidene]-1-pyrazolecarbothioamide
OPENEYE Name: 3-methyl-5-oxo-4-[(4-sulfamoylphenyl)hydrazono]pyrazole-1-carbothioamide
IUPAC Name: 3-methyl-5-oxo-4-[(4-sulfamoylphenyl)hydrazinylidene]pyrazole-1-carbothioamide
SYSTEMATIC NAME: 3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)hydrazinylidene]pyrazole-1-carbothioamide
MOLECULAR FORMULA: C11H12N6O3S2
MOLECULAR WEIGHT: 340.38138
SMILES: CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C(=S)N
Structure:
CAS RN: 26281-05-0
CAS Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 4-[(4-ethoxyphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 4-[(4-ethoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(4-ethoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C13H15N5O2S
MOLECULAR WEIGHT: 305.3555
SMILES: CCOC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=S)N)C
Structure:
CAS RN: 26179-02-2
CAS Name: 4-[(3-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 4-[(3-methoxyphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 4-[(3-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(3-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C12H13N5O2S
MOLECULAR WEIGHT: 291.32892
SMILES: CC1=NN(C(=O)C1=NNC2=CC(=CC=C2)OC)C(=S)N
Structure:
CAS RN: 26281-09-4
CAS Name: 4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 4-[(2-methoxyphenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C12H13N5O2S
MOLECULAR WEIGHT: 291.32892
SMILES: CC1=NN(C(=O)C1=NNC2=CC=CC=C2OC)C(=S)N
Structure:
CAS RN: 26179-04-4
CAS Name: 4-[(3-chlorophenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 4-[(3-chlorophenyl)hydrazono]-3-methyl-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 4-[(3-chlorophenyl)hydrazinylidene]-3-methyl-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 4-[(3-chlorophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C11H10ClN5OS
MOLECULAR WEIGHT: 295.748
SMILES: CC1=NN(C(=O)C1=NNC2=CC(=CC=C2)Cl)C(=S)N
Structure:
CAS RN: 26179-01-1
CAS Name: 3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 3-methyl-4-[(4-nitrophenyl)hydrazono]-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 3-methyl-4-[(4-nitrophenyl)hydrazinylidene]-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C11H10N6O3S
MOLECULAR WEIGHT: 306.3005
SMILES: CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)[N+](=O)[O-])C(=S)N
Structure:
CAS RN: 26178-99-4
CAS Name: 3-methyl-4-[(2-nitrophenyl)hydrazinylidene]-5-oxo-1-pyrazolecarbothioamide
OPENEYE Name: 3-methyl-4-[(2-nitrophenyl)hydrazono]-5-oxo-pyrazole-1-carbothioamide
IUPAC Name: 3-methyl-4-[(2-nitrophenyl)hydrazinylidene]-5-oxopyrazole-1-carbothioamide
SYSTEMATIC NAME: 3-methyl-4-[(2-nitrophenyl)hydrazinylidene]-5-oxidanylidene-pyrazole-1-carbothioamide
MOLECULAR FORMULA: C11H10N6O3S
MOLECULAR WEIGHT: 306.3005
SMILES: CC1=NN(C(=O)C1=NNC2=CC=CC=C2[N+](=O)[O-])C(=S)N
Structure:
CAS RN: 28164-46-7
CAS Name: 2,6-dibromo-4-[(E)-1-indenylidenemethyl]aniline
OPENEYE Name: 2,6-dibromo-4-[(E)-inden-1-ylidenemethyl]aniline
IUPAC Name: 2,6-dibromo-4-[(E)-inden-1-ylidenemethyl]aniline
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-[(E)-inden-1-ylidenemethyl]aniline
MOLECULAR FORMULA: C16H11Br2N
MOLECULAR WEIGHT: 377.07324
SMILES: C1=CC=C\2C(=C1)C=C/C2=C\C3=CC(=C(C(=C3)Br)N)Br
Structure:
CAS RN: 85392-13-8
CAS Name: (E)-2-cyano-2-ethyl-3-methyl-3-hexenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-cyano-2-ethyl-3-methyl-hex-3-enoate
IUPAC Name: ethyl (E)-2-cyano-2-ethyl-3-methylhex-3-enoate
SYSTEMATIC NAME: ethyl (E)-2-cyano-2-ethyl-3-methyl-hex-3-enoate
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: CC/C=C(\C)/C(CC)(C#N)C(=O)OCC
Structure:
CAS RN: 53608-83-6
CAS Name: (E)-2-cyano-3-ethyl-2-methyl-3-pentenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-cyano-3-ethyl-2-methyl-pent-3-enoate
IUPAC Name: ethyl (E)-2-cyano-3-ethyl-2-methylpent-3-enoate
SYSTEMATIC NAME: ethyl (E)-2-cyano-3-ethyl-2-methyl-pent-3-enoate
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CC/C(=C\C)/C(C)(C#N)C(=O)OCC
Structure:
CAS RN: 27428-86-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22O7
MOLECULAR WEIGHT: 362.37378
SMILES: CC(=C)C(=O)O[C@H]1C[C@]23[C@H](O2)CC/C(=C/[C@@H]4[C@@H]1C(=C)C(=O)O4)/COC3O
Structure:
CAS RN: 49861-12-3
CAS Name: 5-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzene-1,3-dicarboxylic acid
OPENEYE Name: 5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzene-1,3-dicarboxylic acid
IUPAC Name: 5-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzene-1,3-dicarboxylic acid
SYSTEMATIC NAME: 5-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]benzene-1,3-dicarboxylic acid
MOLECULAR FORMULA: C15H11NO5
MOLECULAR WEIGHT: 285.25154
SMILES: C1=CC(=CNC2=CC(=CC(=C2)C(=O)O)C(=O)O)C(=O)C=C1
Structure:
CAS RN: 64352-53-0
CAS Name: 3-hydroxy-5H-phenanthridin-6-one
OPENEYE Name: 3-hydroxy-5H-phenanthridin-6-one
IUPAC Name: 3-hydroxy-5H-phenanthridin-6-one
SYSTEMATIC NAME: 3-oxidanyl-5H-phenanthridin-6-one
MOLECULAR FORMULA: C13H9NO2
MOLECULAR WEIGHT: 211.21606
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)NC2=O
Structure:
CAS RN: 70460-33-2
CAS Name: 7-hydroxy-5-methyl-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 7-hydroxy-5-methyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one
IUPAC Name: 7-hydroxy-5-methyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 5-methyl-7-oxidanyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one
MOLECULAR FORMULA: C19H18O6
MOLECULAR WEIGHT: 342.34262
SMILES: CC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)OC)OC)O
Structure:
CAS RN: 15236-03-0
CAS Name: 2-(3,4-dimethoxyphenyl)-7-hydroxy-5-methyl-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-7-hydroxy-5-methyl-chromen-4-one
IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-hydroxy-5-methylchromen-4-one
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-5-methyl-7-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C18H16O5
MOLECULAR WEIGHT: 312.31664
SMILES: CC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC(=C(C=C3)OC)OC)O
Structure:
CAS RN: 15641-27-7
CAS Name: N-[[(Z)-3-indolylidenemethyl]amino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[[(Z)-indol-3-ylidenemethyl]amino]carbamate
IUPAC Name: ethyl N-[[(Z)-indol-3-ylidenemethyl]amino]carbamate
SYSTEMATIC NAME: ethyl N-[[(Z)-indol-3-ylidenemethyl]amino]carbamate
MOLECULAR FORMULA: C12H13N3O2
MOLECULAR WEIGHT: 231.25052
SMILES: CCOC(=O)NN/C=C/1\C=NC2=CC=CC=C21
Structure:
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