(3E)-3-[(2,5-diethoxyphenyl)methylidene]-6-ethoxy-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)C=C2C3=C(C=C(C=C3)OCC)NC2=O
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)/C=C/2\C3=C(C=C(C=C3)OCC)NC2=O
InChI
InChI=1S/C21H23NO4/c1-4-24-15-8-10-20(26-6-3)14(11-15)12-18-17-9-7-16(25-5-2)13-19(17)22-21(18)23/h7-13H,4-6H2,1-3H3,(H,22,23)/b18-12+
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
- 6-(1,2,2-tripyridin-3-ylethyl)pyridin-2-amine
- 2,6-bis(fluoranyl)-N-[3-[3-[2-[[3-fluoranyl-4-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]phenyl]amino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]benzamide
- (5E)-5-[[4-[[2,4-bis(trifluoromethyl)phenyl]methoxy]-3-methoxy-phenyl]methylidene]-2-[4-[oxidanyl(pyridin-2-yl)methyl]piperidin-1-yl]-1,3-thiazol-4-one
- [2-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-[2-phenyl-1-(thiophen-2-ylcarbonylamino)ethyl]phosphinic acid
- ethyl 2-[2-[3-[2,4-bis(2,2-dimethylpropyl)phenoxy]propyl]-5-methoxy-1,1-bis(oxidanylidene)-7-sulfamoyl-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoate
- 3-[[2-(aminomethyl)phenyl]methyl]-2-(3-azanylpiperidin-1-yl)imidazo[1,5-a][1,3,5]triazin-4-one
- N-[[(1S,3aS)-1-oxidanylidene-2-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphol-1-yl]methyl]-1,3-dithiolan-2-imine
- N'-[9-[(1R,2R,3R,5R)-3-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-oxidanyl-4,7-dioxabicyclo[3.2.0]heptan-5-yl]-6-oxidanylidene-3H-purin-2-yl]-N,N-dimethyl-methanimidamide
- 1-(2-methylphenyl)-3-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]urea
- (4R)-3-[2-[[3-(hydroxymethyl)-9-oxaspiro[5.5]undecan-3-yl]amino]ethanoyl]-1,3-thiazolidine-4-carbonitrile
