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3-(4,5-dimethoxy-2-methyl-phenyl)-4,6-dimethoxy-3H-2-benzofuran-1-one
3-(4,5-dimethoxy-2-methyl-phenyl)-4,6-dimethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C2C3=C(C=C(C=C3C(=O)O2)OC)OC)OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1C2C3=C(C=C(C=C3C(=O)O2)OC)OC)OC)OC
InChI
InChI=1S/C19H20O6/c1-10-6-14(22-3)15(23-4)9-12(10)18-17-13(19(20)25-18)7-11(21-2)8-16(17)24-5/h6-9,18H,1-5H3
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
- diphenyl-[(2S)-3-[(1R)-1-phenylethyl]-3-azabicyclo[2.2.2]octan-2-yl]methanol
- methyl 4-[3-chloranyl-5-[(1-methylindol-5-yl)amino]-6-oxidanylidene-1-phenyl-pyrazin-2-yl]benzoate
- 5-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(3,4-dimethoxyphenyl)-1-phenyl-pyrazin-2-one
- methyl 4-[3-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-yl)-6-oxidanylidene-1-phenyl-pyrazin-2-yl]benzoate
- N-[(1R,2R)-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide
- N-(4-bromanyl-2-ethyl-phenyl)-2-[(4,6-dimethoxy-4,5-dihydropyrimidin-2-yl)oxy]benzamide
- methyl 2-[4-(furan-2-yl)-2,6-bis(oxidanylidene)cyclohexylidene]-5-(pyridin-2-ylmethylsulfanyl)-1,3-dithiole-4-carboxylate
- (4Z)-4-[4-(4-chlorophenyl)-3-oxidanylidene-4,5-dihydro-3aH-indazol-6-ylidene]-3-(4-methoxyphenyl)-1,2,3-oxadiazolidin-5-one
- diethyl 2-(5,10-dihydro-[1,3]dithiolo[4,5-c][2,5]benzodithiocin-2-ylidene)propanedioate
- N'-[6-[(Z)-[chloranyl(dimethylamino)methylidene]amino]-3,5-dicyano-4-phenyl-4H-thiopyran-2-yl]-N,N-dimethyl-carbamimidoyl chloride
