6-methoxy-2H-chromene-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)C2=C(C1=O)C=CCO2
Isomeric SMILES
COC1=CC(=O)C2=C(C1=O)C=CCO2
InChI
InChI=1S/C10H8O4/c1-13-8-5-7(11)10-6(9(8)12)3-2-4-14-10/h2-3,5H,4H2,1H3
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-dimethoxyphosphoryl-2,5,7-trimethyl-oxepine
- 6-methoxy-4-methyl-2H-chromene-5,8-dione
- 6-methoxy-2-methyl-2H-chromene-5,8-dione
- 6-methoxy-2-pentyl-2H-chromene-5,8-dione
- 6-methoxy-2-phenyl-2H-chromene-5,8-dione
- 5-methoxy-3-[(1E,3E)-octa-1,3-dienyl]-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- ethyl 5-methyl-2,7-diphenyl-oxepine-4-carboxylate
- 5-methoxy-3-[(E)-3-methoxyprop-1-enyl]-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- 4-dimethoxyphosphoryl-5-methyl-2,7-diphenyl-oxepine
- 6-methoxy-2-pentyl-3,4-dihydro-2H-chromene-5,8-dione
