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6-[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one
6-[(2,4-dichlorophenyl)methoxy]-2-[(2,4-dimethoxyphenyl)methylidene]-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)OC
InChI
InChI=1S/C24H18Cl2O5/c1-28-17-6-4-14(21(11-17)29-2)9-23-24(27)19-8-7-18(12-22(19)31-23)30-13-15-3-5-16(25)10-20(15)26/h3-12H,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
- N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[2-methoxyethyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide
- N-[2-[[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-2,4-dimethoxy-N-pentyl-benzamide
- methyl 2-[(4-methylpiperidin-1-yl)carbonylamino]propanoate
- N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-nonanamide
- 2-[[2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 2-[(4-bromophenyl)sulfonyl-propyl-amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide
- 5-[[2,3-bis(chloranyl)phenyl]methyl]-2-[(4-propan-2-ylphenyl)amino]-1,3-thiazol-4-one
- N-[3-(oxolan-2-ylmethylamino)quinoxalin-2-yl]-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene-5-sulfonamide
- 5-[[4-(3,4-dichlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-pentanamide
- N-(2,5-dimethylphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
