5-methoxybenzo[f][1]benzofuran-4,9-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C3=C(C2=O)OC=C3
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C3=C(C2=O)OC=C3
InChI
InChI=1S/C13H8O4/c1-16-9-4-2-3-7-10(9)11(14)8-5-6-17-13(8)12(7)15/h2-6H,1H3
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
- 3-(2-pentyl-1,2,3,4-tetrazol-5-yl)pyridine
- (1S,2R)-2-methyl-1-oxidanylidene-N,N-di(propan-2-yl)-1$l^{5}-phospholan-1-amine
- (Z)-2-diazonio-3-oxidanylidene-3-phenyl-1-prop-2-ynoxy-prop-1-en-1-olate
- N-[2-(2-hydroxyethyloxy)ethyl]heptanamide
- (Z)-1-oxidanyl-3-oxidanylidene-3-phenyl-1-prop-2-ynoxy-prop-1-ene-2-diazonium
- 2-pyrazin-2-ylcarbonylbenzoic acid
- (2S,6S)-2,6-dimethyl-1-oxidanidyl-4-phenyl-1-azoniabicyclo[2.2.1]heptane
- 4-prop-2-enoyloxybutyl 3-oxidanylidenebutanoate
- 1,2,2,3,3,4,4,5,5,6,6-undecadeuterio-N-sulfamoyl-cyclohexane-1-carboxamide
- [3,4-dimethoxy-2-(methoxymethoxy)phenyl]methanol
