Quercetin 3',4'-dimethyl ether
2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxychromen-4-one
Also Known As: Dillenetin|sec-Butyl benzoate|3',4'-Dimethoxyquercetin|3',4'-Di-O-methylquercetin|3',4'-dimethylquercetin|3',4'-dimethoxy quercetin|quercetin 3',4'-dimethyl ether|3',4'-di-O-methyl-quercetin|3,4-Dimethoxy-3,5,7-trihydroxyflavone|2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxychromen-4-one|3,5,7-Trihydroxy-3',4'-dimethoxyflavone|3 ,4 -Di-O-Methylquercetin|5,7-Dihydroxy-3',4'-dimethoxyflavonol|3`,4`-Dimethoxy-3,5,7-trihydroxyflavone|QUERCETIN-3',4'-DIMETHYL ETHER|2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one|3,5,7-trihydroxy-3',4'-dimethoxy flavone|2-(3,4-Dimethoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one|3,5,7-Trihydroxy-3 ,4 -dimethoxyflavone|4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-|2-(3,4-dimethoxy-phenyl)-3,5,7-trihydroxy-chromen-4-one|2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxy-chromen-4-one|2-(3,4-Dimethoxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 9CI
| Molecular Formula | C17H14O7 |
|---|---|
| Molecular Weight | 330.07394 g/mol |
| LogP | 2.594 |
| Topological Polar Surface Area | 109.36 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 330.07394 |
| Monoisotopic Mass | 330.07394 |
| Heavy Atoms | 24 |
| Complexity | 988.3761 |
Chemical Identifiers
| CAS Number | 3306-29-4 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OC |
Product Overview
Quercetin 3',4'-dimethyl ether (CAS 3306-29-4), with molecular formula C17H14O7 and molecular weight 330.07394 g/mol. IUPAC: 2-(3,4-dimethoxyphenyl)-3,5,7-trihydroxychromen-4-one.