2-(3,4-dimethoxyphenyl)carbonylbenzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2=CC3=C(O2)C(=O)C4=CC=CC=C4C3=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C2=CC3=C(O2)C(=O)C4=CC=CC=C4C3=O)OC
InChI
InChI=1S/C21H14O6/c1-25-15-8-7-11(9-16(15)26-2)18(22)17-10-14-19(23)12-5-3-4-6-13(12)20(24)21(14)27-17/h3-10H,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-(6-fluoranylpyridin-2-yl)imidazol-1-yl]methyl]-5-methoxy-3-pyridin-2-yl-pyrazine
- 4-[(1S,2R)-1-(3,4-dimethoxy-5-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]oxy-3-methoxy-benzaldehyde
- (7S,8S)-7-(2,3-dimethoxyphenyl)-3,5,8-trimethoxy-bicyclo[4.2.0]octa-1,3,5-triene-4,7-diol
- 4-[[3-(3-ethanoylphenyl)phenyl]methoxy]-2-oxidanyl-benzoic acid
- 1,6-bis(oxidanyl)-2-[(3-phenylphenyl)methyl]-3,4-dihydropyrido[1,2-a]pyrazine-8,9-dione
- [2-methyl-5-(4-methylphenyl)-4-oxidanylidene-3,5-dihydrochromeno[2,3-d]pyrimidin-8-yl] ethanoate
- methyl 2-[[6-[(2-azanylethylamino)methyl]-1-oxidanidyl-pyridin-1-ium-2-yl]carbonylamino]-3-(1H-imidazol-5-yl)propanoate
- 4-azanyl-6-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]thieno[3,2-b]pyridine-5,7-dione
- 2-[1-[(1-ethyl-4-methyl-5-pyridin-2-yl-imidazol-2-yl)methyl]imidazol-2-yl]-6-fluoranyl-pyridine
- 5-fluoranyl-N-[1-(1H-indol-3-yl)propan-2-yl]-2-methoxy-benzenesulfonamide
