3-ethanoyl-6-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=O
Isomeric SMILES
CC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=O
InChI
InChI=1S/C12H10O4/c1-7(13)10-6-8-5-9(15-2)3-4-11(8)16-12(10)14/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
- N-[5-(4-chloranylphenoxy)-6-methoxy-2-methyl-quinolin-8-yl]-5-oxidanylidene-hexanamide
- (4,4,6a,8a,11,12,14b-heptamethyl-1,2,3,4a,5,6,6b,7,8,9,10,11,12,12a,14,14a-hexadecahydropicen-3-yl) ethanoate
- (3,4,4,6a-tetramethyl-2,3,3a,3b,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-yl) ethanoate
- bromanylnickel; N-[[3-[[di(propan-2-yl)amino]methyl]benzene-2-id-1-yl]methyl]-N-propan-2-yl-propan-2-amine
- (1-ethanoyl-5-iodanyl-indol-3-yl) ethanoate
- N-[2,4-bis(chloranyl)-5-[(4-methoxyphenyl)methylideneamino]phenyl]ethanamide
- 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(1H-1,2,4-triazol-5-yl)-1,2-oxazole-4-carboxamide
- 1-[5-(3-ethanoyl-4-oxidanyl-phenyl)sulfanyl-2-oxidanyl-phenyl]ethanone
- N-[6-(4-chlorophenyl)sulfanyl-4-oxidanylidene-1H-quinazolin-2-yl]ethanamide
- N-[2-acetamido-6-[(4-chlorophenyl)methyl-ethanoyl-amino]pyrido[3,2-d]pyrimidin-4-yl]ethanamide
