2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-4H-chromen-4-one
2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydrochromen-4-one
Also Known As: ZERO/005538|3',4',5,7-tetramethyldihydroquercetin|3-OH-3',4',5,7-tetraMeO Flavone|5,7,3',4'-Taxifolin tetramethyl ether|NCGC00086740-02|3 ,4 ,5,7-Tetramethoxyflavanonol|J1.928.758K|2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-4H-chromen-4-one|SR-01000091379-1|2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxychroman-4-one|2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-chroman-4-one|2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydrochromen-4-one|2,3-Dihydro-3-hydroxy-5,7-dimethoxy-2-(3,4-dimethoxyphenyl)-4H-1-benzopyran-4-one|2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one
| Molecular Formula | C19H20O7 |
|---|---|
| Molecular Weight | 360.1209 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 83.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 360.1209 |
| Monoisotopic Mass | 360.1209 |
| Heavy Atoms | 26 |
| Complexity | 485.0 |
Chemical Identifiers
| CAS Number | 6563-36-6 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C2C(C(=O)C3=C(O2)C=C(C=C3OC)OC)O)OC |
| InChIKey | LLNVRFWIUJTITA-UHFFFAOYSA-N |
Product Overview
2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-4H-chromen-4-one (CAS 6563-36-6), with molecular formula C19H20O7 and molecular weight 360.1209 g/mol. IUPAC: 2-(3,4-dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydrochromen-4-one.
2-(3,4-Dimethoxyphenyl)-3-hydroxy-5,7-dimethoxy-2,3-dihydro-4H-chromen-4-one is a custom synthesis product. We offer services from milligram to kilogram scale.
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