4,6-dimethoxy-2-[methoxy(phenyl)methyl]-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)OC(C2=O)C(C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)OC(C2=O)C(C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C18H18O5/c1-20-12-9-13(21-2)15-14(10-12)23-18(16(15)19)17(22-3)11-7-5-4-6-8-11/h4-10,17-18H,1-3H3
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-phenyl-5-prop-2-ynyl-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
- 3-[5-(3-acetyloxyprop-1-ynyl)-4-methoxy-2-methyl-phenyl]prop-2-ynyl ethanoate
- (6aS,11aS)-3,9-dimethoxy-7-methyl-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol
- ethenyl 3-(4-phenoxyphenoxy)propyl carbonate
- 7-(3,5-dimethoxyphenyl)-2,2-dimethyl-pyrano[4,3-b]pyran-5-one
- [(2S,4S,5R)-5-acetamido-4-acetyloxy-1-ethanoyl-piperidin-2-yl]methyl ethanoate
- ethyl 4-[[4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate
- dimethyl 4-methyl-3-(methylamino)-1H-cyclopenta[b]indole-1,2-dicarboxylate
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(4-nitrophenyl)amino]thiane-3,4,5-triol
- 3-[[2-methyl-2-(2-phenylethanoyl)hydrazinyl]methyl]-2-oxidanyl-benzoic acid
