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6-methoxy-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
6-methoxy-2-[(2,4,5-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)O2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)O2
InChI
InChI=1S/C19H18O6/c1-21-12-5-6-13-15(9-12)25-18(19(13)20)8-11-7-16(23-3)17(24-4)10-14(11)22-2/h5-10H,1-4H3
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
- 5-chloranyl-7-fluoranyl-2-(5-methylthiophen-2-yl)-2,3-dihydro-1H-indole
- 2-[(4-bromophenyl)carbonylamino]-N-(2-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 1-azanyl-3-[5-(2,4-dichlorophenyl)furan-2-yl]-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile
- N-(2-bromanyl-4-methyl-phenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide
- N1',N4'-bis(2-naphthalen-2-yloxyethanoyl)butanedihydrazide
- methyl 2-[2-ethoxy-4-(2-sulfanylidene-3,4,5,6-tetrahydro-1H-benzo[h]quinazolin-4-yl)phenoxy]ethanoate
- 2-(2-morpholin-4-ylethyl)-6-nitro-4H-1,4-benzoxazin-3-one
- N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(4-tert-butylphenyl)carbonyl-pyridine-4-carbohydrazide
- 2-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoyl]piperidin-4-yl]carbonylamino]propanoic acid
- 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-ethoxyphenyl)ethanamide
