benzo[e][1]benzofuran-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=O)O3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=O)O3
InChI
InChI=1S/C12H6O3/c13-11-10-8-4-2-1-3-7(8)5-6-9(10)15-12(11)14/h1-6H
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
- (E)-2-methyl-5-methylsulfanyl-hex-4-en-3-one
- 1-trimethylsilyloxyethenol
- 2-(2-ethanoylcyclopenten-1-yl)ethanoic acid
- 1-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-3-one
- 1-methyl-5,6,7,8-tetrahydroisochromen-3-one
- 6-methyl-4-propan-2-yl-pyran-2-one
- 4-ethyl-5,6-dimethyl-pyran-2-one
- 2',5,7'-tris(chloranyl)spiro[1-benzofuran-3,9'-xanthene]-2-one
- 2',5,7'-trimethylspiro[1-benzofuran-3,9'-xanthene]-2-one
- 1,2-dimethylthioxanthen-9-one
