6,6a-dimethoxy-9aH-furo[2,3-h]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3C1(OC=C3)OC)OC(=O)C=C2
Isomeric SMILES
COC1=CC2=C(C3C1(OC=C3)OC)OC(=O)C=C2
InChI
InChI=1S/C13H12O5/c1-15-10-7-8-3-4-11(14)18-12(8)9-5-6-17-13(9,10)16-2/h3-7,9H,1-2H3
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
- N'-phenylundecanehydrazide
- 7-methoxy-8-[(E)-3-methylbut-1-enyl]chromen-2-one
- 3,9-dimethoxy-11aH-[1]benzofuro[3,2-c]chromene
- 6-[(2E)-3,5-dimethylhexa-2,4-dienyl]-7-oxidanyl-chromen-2-one
- 6-chloranylpyrimidine-4-carboxylic acid
- 9H-pyrido[2,1-b]quinazoline
- 4-methoxy-9-(2-methylprop-1-enoxy)furo[3,2-g]chromen-7-one
- methyl 3-oxidanyl-4-(phenylmethyl)naphthalene-2-carboxylate
- 9-(3-methylbut-2-enoxy)-3a,4,4a,8a,9,9a-hexahydrofuro[3,2-g]chromen-7-one
- 2-(4-phenoxybutyl)isoindole-1,3-dione
