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(3Z)-5-methoxy-6-methyl-3-[(3-phenoxyphenyl)methylidene]-1H-indol-2-one
(3Z)-5-methoxy-6-methyl-3-[(3-phenoxyphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)NC(=O)C2=CC3=CC(=CC=C3)OC4=CC=CC=C4)OC
Isomeric SMILES
CC1=C(C=C\2C(=C1)NC(=O)/C2=C\C3=CC(=CC=C3)OC4=CC=CC=C4)OC
InChI
InChI=1S/C23H19NO3/c1-15-11-21-19(14-22(15)26-2)20(23(25)24-21)13-16-7-6-10-18(12-16)27-17-8-4-3-5-9-17/h3-14H,1-2H3,(H,24,25)/b20-13-
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
- (3Z)-5-methoxy-6-methyl-3-[(4-phenoxyphenyl)methylidene]-1H-indol-2-one
- 5-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)-1,3-dihydroindol-2-one
- N-[1,3-benzodioxol-5-yl(dimethoxyphosphoryl)methyl]-1,1-diphenyl-methanamine
- N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide
- 2-[3-[4-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]phenoxy]propyl]benzo[de]isoquinoline-1,3-dione
- [4-[1,1-bis(oxidanylidene)-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl]piperazin-1-yl]-pyridin-4-yl-methanone
- N'-[7-chloranyl-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]pyridine-3-carbohydrazide
- (2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 2-azanyl-4-[[(Z)-N'-oxidanylcarbamimidoyl]amino]oxy-butanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
