CAS RN: 57858-30-7
CAS Name: (4Z)-8-hydroxy-1-cyclooct-4-enone
OPENEYE Name: (4Z)-8-hydroxycyclooct-4-en-1-one
IUPAC Name: (4Z)-8-hydroxycyclooct-4-en-1-one
SYSTEMATIC NAME: (4Z)-8-oxidanylcyclooct-4-en-1-one
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: C/1CC(C(=O)CC/C=C1)O
Structure:
CAS RN: 30197-63-8
CAS Name: (2E)-2-(1-nitrosoethylidene)-1H-quinoline
OPENEYE Name: (2E)-2-(1-nitrosoethylidene)-1H-quinoline
IUPAC Name: (2E)-2-(1-nitrosoethylidene)-1H-quinoline
SYSTEMATIC NAME: (2E)-2-(1-nitrosoethylidene)-1H-quinoline
MOLECULAR FORMULA: C11H10N2O
MOLECULAR WEIGHT: 186.2099
SMILES: C/C(=C\1/C=CC2=CC=CC=C2N1)/N=O
Structure:
CAS RN: 71028-88-1
CAS Name: 3-(5,7-dihydroxy-2-oxo-1-benzopyran-4-yl)propanoic acid ethyl ester
OPENEYE Name: ethyl 3-(5,7-dihydroxy-2-oxo-chromen-4-yl)propanoate
IUPAC Name: ethyl 3-(5,7-dihydroxy-2-oxochromen-4-yl)propanoate
SYSTEMATIC NAME: ethyl 3-[5,7-bis(oxidanyl)-2-oxidanylidene-chromen-4-yl]propanoate
MOLECULAR FORMULA: C14H14O6
MOLECULAR WEIGHT: 278.25736
SMILES: CCOC(=O)CCC1=CC(=O)OC2=CC(=CC(=C12)O)O
Structure:
CAS RN: 18749-86-5
CAS Name: (2Z)-2-(5-oxo-2-oxolanylidene)acetic acid
OPENEYE Name: (2Z)-2-(5-oxotetrahydrofuran-2-ylidene)acetic acid
IUPAC Name: (2Z)-2-(5-oxooxolan-2-ylidene)acetic acid
SYSTEMATIC NAME: (2Z)-2-(5-oxidanylideneoxolan-2-ylidene)ethanoic acid
MOLECULAR FORMULA: C6H6O4
MOLECULAR WEIGHT: 142.10944
SMILES: C\1CC(=O)O/C1=C\C(=O)O
Structure:
CAS RN: 10434-69-2
CAS Name: 7-hydroxy-4-methyl-5-phenylmethoxy-1-benzopyran-2-one
OPENEYE Name: 5-benzyloxy-7-hydroxy-4-methyl-chromen-2-one
IUPAC Name: 7-hydroxy-4-methyl-5-phenylmethoxychromen-2-one
SYSTEMATIC NAME: 4-methyl-7-oxidanyl-5-phenylmethoxy-chromen-2-one
MOLECULAR FORMULA: C17H14O4
MOLECULAR WEIGHT: 282.29066
SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)OCC3=CC=CC=C3)O
Structure:
CAS RN: 17820-38-1
CAS Name: 5-hydroxy-4-methyl-7-phenylmethoxy-1-benzopyran-2-one
OPENEYE Name: 7-benzyloxy-5-hydroxy-4-methyl-chromen-2-one
IUPAC Name: 5-hydroxy-4-methyl-7-phenylmethoxychromen-2-one
SYSTEMATIC NAME: 4-methyl-5-oxidanyl-7-phenylmethoxy-chromen-2-one
MOLECULAR FORMULA: C17H14O4
MOLECULAR WEIGHT: 282.29066
SMILES: CC1=CC(=O)OC2=CC(=CC(=C12)O)OCC3=CC=CC=C3
Structure:
CAS RN: 21231-44-7
CAS Name: N-[(2-oxo-3-indolyl)amino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(2-oxoindol-3-yl)amino]carbamate
IUPAC Name: ethyl N-[(2-oxoindol-3-yl)amino]carbamate
SYSTEMATIC NAME: ethyl N-[(2-oxidanylideneindol-3-yl)amino]carbamate
MOLECULAR FORMULA: C11H11N3O3
MOLECULAR WEIGHT: 233.22334
SMILES: CCOC(=O)NNC1=C2C=CC=CC2=NC1=O
Structure:
CAS RN: 21231-33-4
CAS Name: 4,7-dichloro-3-[(2-nitrophenyl)hydrazo]-2-indolone
OPENEYE Name: 4,7-dichloro-3-[2-(2-nitrophenyl)hydrazino]indol-2-one
IUPAC Name: 4,7-dichloro-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
SYSTEMATIC NAME: 4,7-bis(chloranyl)-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
MOLECULAR FORMULA: C14H8Cl2N4O3
MOLECULAR WEIGHT: 351.14432
SMILES: C1=CC=C(C(=C1)NNC2=C3C(=CC=C(C3=NC2=O)Cl)Cl)[N+](=O)[O-]
Structure:
CAS RN: 21231-32-3
CAS Name: 6-chloro-7-methyl-3-[(2-nitrophenyl)hydrazo]-2-indolone
OPENEYE Name: 6-chloro-7-methyl-3-[2-(2-nitrophenyl)hydrazino]indol-2-one
IUPAC Name: 6-chloro-7-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
SYSTEMATIC NAME: 6-chloranyl-7-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
MOLECULAR FORMULA: C15H11ClN4O3
MOLECULAR WEIGHT: 330.72584
SMILES: CC1=C(C=CC2=C(C(=O)N=C12)NNC3=CC=CC=C3[N+](=O)[O-])Cl
Structure:
CAS RN: 21231-36-7
CAS Name: 5,7-dimethyl-3-[(2-nitrophenyl)hydrazo]-2-indolone
OPENEYE Name: 5,7-dimethyl-3-[2-(2-nitrophenyl)hydrazino]indol-2-one
IUPAC Name: 5,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
SYSTEMATIC NAME: 5,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
MOLECULAR FORMULA: C16H14N4O3
MOLECULAR WEIGHT: 310.30736
SMILES: CC1=CC2=C(C(=O)N=C2C(=C1)C)NNC3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 21231-37-8
CAS Name: 6,7-dimethyl-3-[(2-nitrophenyl)hydrazo]-2-indolone
OPENEYE Name: 6,7-dimethyl-3-[2-(2-nitrophenyl)hydrazino]indol-2-one
IUPAC Name: 6,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
SYSTEMATIC NAME: 6,7-dimethyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
MOLECULAR FORMULA: C16H14N4O3
MOLECULAR WEIGHT: 310.30736
SMILES: CC1=C(C2=NC(=O)C(=C2C=C1)NNC3=CC=CC=C3[N+](=O)[O-])C
Structure:
CAS RN: 21231-31-2
CAS Name: 5-chloro-7-methyl-3-[(2-nitrophenyl)hydrazo]-2-indolone
OPENEYE Name: 5-chloro-7-methyl-3-[2-(2-nitrophenyl)hydrazino]indol-2-one
IUPAC Name: 5-chloro-7-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
SYSTEMATIC NAME: 5-chloranyl-7-methyl-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
MOLECULAR FORMULA: C15H11ClN4O3
MOLECULAR WEIGHT: 330.72584
SMILES: CC1=CC(=CC2=C(C(=O)N=C12)NNC3=CC=CC=C3[N+](=O)[O-])Cl
Structure:
CAS RN: 21303-41-3
CAS Name: 5-methoxy-3-[(2-nitrophenyl)hydrazo]-2-indolone
OPENEYE Name: 5-methoxy-3-[2-(2-nitrophenyl)hydrazino]indol-2-one
IUPAC Name: 5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
SYSTEMATIC NAME: 5-methoxy-3-[2-(2-nitrophenyl)hydrazinyl]indol-2-one
MOLECULAR FORMULA: C15H12N4O4
MOLECULAR WEIGHT: 312.28018
SMILES: COC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 61094-63-1
CAS Name: (4E)-4-[ethoxy(hydroxy)methylidene]-2,3-dioxo-1-cyclopentanecarboxylic acid ethyl ester
OPENEYE Name: ethyl (4E)-4-[ethoxy(hydroxy)methylene]-2,3-dioxo-cyclopentanecarboxylate
IUPAC Name: ethyl (4E)-4-[ethoxy(hydroxy)methylidene]-2,3-dioxocyclopentane-1-carboxylate
SYSTEMATIC NAME: ethyl (4E)-4-[ethoxy(oxidanyl)methylidene]-2,3-bis(oxidanylidene)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C11H14O6
MOLECULAR WEIGHT: 242.22526
SMILES: CCOC(=O)C1C/C(=C(/O)\OCC)/C(=O)C1=O
Structure:
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