4,7-dimethoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CC(=O)O2)OC
InChI
InChI=1S/C11H10O4/c1-13-7-3-4-8-9(14-2)6-11(12)15-10(8)5-7/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
- ethyl 3-(dibutylamino)benzoate
- N-(4-methylphenyl)sulfonyl-N-phenyl-acridine-9-carboxamide
- (2,5-dimethylphenyl) acridine-9-carboxylate
- N-(4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide
- N-(2-chlorophenyl)-N-(4-methylphenyl)sulfonyl-acridine-9-carboxamide
- 4-phenylcinnoline
- 2-[(4-chlorophenyl)amino]-4-morpholin-4-yl-cyclopent-2-en-1-one
- (4-chlorophenyl) acridine-9-carboxylate
- acridin-9-yl-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]methanone
- 2-chloranyl-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanenitrile
