4-ethoxy-5,8-dimethoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)OC2=C(C=CC(=C12)OC)OC
Isomeric SMILES
CCOC1=CC(=O)OC2=C(C=CC(=C12)OC)OC
InChI
InChI=1S/C13H14O5/c1-4-17-10-7-11(14)18-13-9(16-3)6-5-8(15-2)12(10)13/h5-7H,4H2,1-3H3
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-5,8-dimethoxy-chromen-4-one
- 5-pentoxypentan-2-one
- 3-methyl-1,2-oxazinane
- 2,3-dihydro-1H-pyrrolo[1,2-b]isoquinolin-5-one
- 1,1-dimethyl-3-methylidene-cyclohexane
- 1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one
- 1,5,5,6-tetramethylcyclohexene
- 8,9,10,11-tetrahydro-7H-azepino[1,2-b]isoquinolin-5-one
- 3-methylsulfanylbut-1-ene
- 3,4-dihydro-1H-[1,4]oxazino[4,3-b]isoquinolin-6-one
