8-methoxy-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione
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Canonical SMILES:
COC1=CC2=C(CCC3=C2C(=O)OC3=O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3=C2C(=O)OC3=O)C=C1
InChI
InChI=1S/C13H10O4/c1-16-8-4-2-7-3-5-9-11(10(7)6-8)13(15)17-12(9)14/h2,4,6H,3,5H2,1H3

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
- 4-methylpentyl 3,5-dinitrobenzoate
- 1-chloranyl-2-[2-(4-chlorophenyl)ethynyl]benzene
- 1-chloranyl-4-(2-phenylethynyl)benzene
- 1-(3-chlorophenyl)-2-phenyl-ethane-1,2-dione
- 2-phenyl-N-[2,4,6-tris(bromanyl)phenyl]ethanamide
- 1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone
- N-[[4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-ylidene]amino]-2,4-dinitro-aniline
- 2-cyclopentylideneethyl 3,5-dinitrobenzoate
- 2-(5-methyl-5-phenyl-cyclopenten-1-yl)ethanoic acid
- bis(2-chlorophenyl)methyl ethanoate