4-ethanoyl-3-methoxy-isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(OC(=O)C2=CC=CC=C21)OC
Isomeric SMILES
CC(=O)C1=C(OC(=O)C2=CC=CC=C21)OC
InChI
InChI=1S/C12H10O4/c1-7(13)10-8-5-3-4-6-9(8)11(14)16-12(10)15-2/h3-6H,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
- 2-chloranyl-4,5-bis(fluoranyl)-N-(2-phenoxyethyl)benzamide
- methyl 5-methyl-2-phenyl-4-(phenylmethyl)-5H-1,3-oxazole-4-carboxylate
- 4-methoxy-5-(6-methoxypyrimidin-4-yl)pyrimidine
- 2-phenanthridin-6-ylethanenitrile
- benzo[b][1]benzazepine-11-carbonitrile
- [4-chloranyl-2-(phenylmethyl)phenyl] ethanoate
- [3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]diazane
- ethyl 2-[[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonylamino]ethanoate
- 4-azanyl-5-phenyl-2-propyl-1,2,4-triazol-3-one
- 4,4,5,6,8-pentamethyl-3H-isochromen-1-one
