(3Z)-3-[(2-methyl-2H-chromen-3-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=CC2=CC=CC=C2O1)C=C3C4=CC=CC=C4NC3=O
Isomeric SMILES
CC1C(=CC2=CC=CC=C2O1)/C=C\3/C4=CC=CC=C4NC3=O
InChI
InChI=1S/C19H15NO2/c1-12-14(10-13-6-2-5-9-18(13)22-12)11-16-15-7-3-4-8-17(15)20-19(16)21/h2-12H,1H3,(H,20,21)/b16-11-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5Z)-5-[(3-methoxyphenyl)methylidene]-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (5Z)-3-(2-ethylhexyl)-5-[(2-methyl-2H-chromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- (5Z)-5-[(3-methoxyphenyl)methylidene]-2-thiophen-2-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 4-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-[4-[(4-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]butanamide
- 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpropylideneamino]ethanamide
- (5Z)-2-(2,4-dichlorophenyl)-5-[(3-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (5Z)-5-[(4-methoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-(2-methoxyphenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide
- ethyl (E)-2-cyano-3-(2-methyl-2H-chromen-3-yl)prop-2-enoate
- (5Z)-2-(4-tert-butylphenyl)-5-[(2-ethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
