6-methoxypyrano[2,3-f]chromene-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C3C(=C1)C=CC(=O)O3)C=CC(=O)O2
Isomeric SMILES
COC1=C2C(=C3C(=C1)C=CC(=O)O3)C=CC(=O)O2
InChI
InChI=1S/C13H8O5/c1-16-9-6-7-2-4-10(14)17-12(7)8-3-5-11(15)18-13(8)9/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
- 2-azanyl-4-ethyl-6-phenyl-benzene-1,3-dicarbonitrile
- 3-methyl-5-nitro-6-(3-oxidanylpropylamino)-1H-pyrimidine-2,4-dione
- dimethyl 3-phenylpropyl phosphate
- N,N-bis[(5-methylfuran-2-yl)methyl]propan-2-amine
- ethyl 2,2-bis(fluoranyl)-3-oxidanyl-3-phenyl-butanoate
- 3-(morpholin-4-ylmethyl)-1-phenyl-but-3-en-1-ol
- ethyl (2S,3R,4R)-4-acetyloxy-2,3-dimethyl-5-oxidanylidene-oxolane-3-carboxylate
- 3,5,7-trimethyl-2-phenyl-quinoline
- (4-acetyloxynaphthalen-2-yl) ethanoate
- N-phenylsulfanyl-N-prop-2-enyl-pent-4-enamide
