1,3,6,7-tetramethoxyxanthen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)OC3=CC(=C(C=C3C2=O)OC)OC)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)OC3=CC(=C(C=C3C2=O)OC)OC)OC
InChI
InChI=1S/C17H16O6/c1-19-9-5-14(22-4)16-15(6-9)23-11-8-13(21-3)12(20-2)7-10(11)17(16)18/h5-8H,1-4H3
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
- tert-butylsulfanyl 4-methoxybenzenecarbodithioate
- S-tert-butylsulfanyl ethanethioate
- N-diethylboranyl-N-ethoxy-nitrous amide
- tert-butylsulfanyl 2,2-diphenylethanedithioate
- tert-butylsulfanyl propanedithioate
- tert-butylsulfanyl pentanedithioate
- tert-butylsulfanyl cyclohexanecarbodithioate
- 2-cyanoethyl 2-oxidanylidenepyrrolidine-1-carbodithioate
- bis(2-cyanoethyl) 2-oxidanylideneimidazolidine-1,3-dicarbodithioate
- 6-azanyl-1,3-dimethyl-5-(3-phenylpropanoyl)pyrimidine-2,4-dione
