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3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one
3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C=C2C3=CC=CC=C3NC2=O)OC
InChI
InChI=1S/C18H15NO4/c1-22-16-8-7-11(9-17(16)23-2)15(20)10-13-12-5-3-4-6-14(12)19-18(13)21/h3-10H,1-2H3,(H,19,21)
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
- N-(3-fluorophenyl)-2-[[5-(3-methylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-azanyl-7-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
- 4-[(1-ethanoyl-2,3-dihydroindol-6-yl)sulfonylamino]benzoic acid
- 2-azanyl-7-methyl-5-oxidanylidene-6-phenethyl-4-(3,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- (2-methylphenyl) N-[(4-hydroxyphenyl)methyl]-N-(3-phenylpropyl)carbamimidothioate
- 1,3-bis(prop-2-enyl)-5-[[[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]-[[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]methyl]phosphinothioyl]methyl]-1,3,5-triazinane-2,4,6-trione
- 1-(benzotriazol-1-yl)-1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
- N-[N'-(2-methylpropyl)-N,N-di(propan-2-yl)carbamimidoyl]propanamide
- 1-methoxypyridin-1-ium-3-carboxamide
- N-[(4,5-dimethyl-2-oxidanyl-phenyl)carbamothioyl]-4-methyl-3-nitro-benzamide
