6,7,8-trimethoxy-4-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)OC2=C(C(=C(C=C12)OC)OC)OC
Isomeric SMILES
CC1=CC(=O)OC2=C(C(=C(C=C12)OC)OC)OC
InChI
InChI=1S/C13H14O5/c1-7-5-10(14)18-11-8(7)6-9(15-2)12(16-3)13(11)17-4/h5-6H,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
- 2-bromanyl-8-oxidanyl-naphthalene-1,4-dione
- 3-[2-(1H-indol-3-yl)ethyl]-1,3-thiazolidine
- 9-(ethylamino)-3,3-dimethyl-2,4-dihydroacridin-1-one
- 3-(1,3-benzodioxol-5-yl)-6-chloranyl-chromen-2-one
- 7-methyl-3,4-dihydro-2H-[1,4]oxazepino[6,7-c]quinoline-5,6-dione
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,4-dimethyl-2-oxidanyl-phenyl)ethanone
- 2-methylpropyl 2-oxidanylidene-1,3-benzoxazole-3-carboxylate
- 1-(phenylmethyl)-2,3-dihydroindole-5-carbaldehyde
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-chromen-4-one
- 1-[2,4-bis(oxidanyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
