5,8-dimethoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=O)OC2=C(C=C1)OC
Isomeric SMILES
COC1=C2C=CC(=O)OC2=C(C=C1)OC
InChI
InChI=1S/C11H10O4/c1-13-8-4-5-9(14-2)11-7(8)3-6-10(12)15-11/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
- 5-fluoranyl-6-methoxy-2-methyl-quinolin-8-amine
- 6-methoxy-4,4-dimethyl-7-(trifluoromethyl)-3H-chromen-2-one
- 6,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-one
- methyl 6,7-dimethoxy-3-methyl-2,4-dihydro-1H-isoquinoline-3-carboxylate
- 4-ethynyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- methyl 2-(5-methylfuran-2-yl)furan-3-carboxylate
- ethyl 4-ethanoyl-3-(3-ethoxy-3-oxidanylidene-propyl)-5-methyl-1H-pyrrole-2-carboxylate
- 1,4-dimethoxyquinazolin-2-one
- (4-methylphenyl) N-[2-[(4-ethoxyphenyl)amino]ethyl]carbamate
- (4-chlorophenyl) N-[2-[(4-ethoxyphenyl)amino]ethyl]carbamate
