6,7-dimethoxy-3-(4-phenylpiperazin-1-yl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)N3CCN(CC3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OC2=O)N3CCN(CC3)C4=CC=CC=C4)OC
InChI
InChI=1S/C20H22N2O4/c1-24-16-9-8-15-17(18(16)25-2)20(23)26-19(15)22-12-10-21(11-13-22)14-6-4-3-5-7-14/h3-9,19H,10-13H2,1-2H3
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
- 2-(2-methoxyethyl)-1-oxidanylidene-N-(2-oxidanyl-2-phenyl-ethyl)spiro[4H-isoquinoline-3,1'-cyclohexane]-4-carboxamide
- 3-(2-methoxyphenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]propan-1-one
- 2-(5-methyl-1H-indol-3-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanoic acid
- N-[2-[[1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-6-carboxamide
- 4-[3-(trifluoromethyl)phenyl]-2,4-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
- 3-methyl-4-[3-(2-methylpropoxy)phenyl]-1-pyrimidin-2-yl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 4-(2,4-dimethoxyphenyl)-3-methyl-1-pyrimidin-2-yl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 1-oxidanylidene-2-(phenylmethyl)-N-pyridin-3-yl-spiro[4H-isoquinoline-3,1'-cyclopentane]-4-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-2-[2-(4-methoxyphenyl)-5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl]ethanamide
- N-(2,4-dichlorophenyl)-3-(2-methoxyphenyl)-5-oxidanylidene-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
