2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2S)-
(2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
Also Known As: 7,4'-Dihydroxyflavan|Demethylbroussin|4',7-Flavandiol|(2S)-7,4'-dihydroxyflavan|7,4 -Dihydroxyflavan|7,4'-Dihydroxyflavan, (-)-|(S)-2-(4-Hydroxyphenyl)chroman-7-ol|(2S)-2-(4-hydroxyphenyl)chroman-7-ol|2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2S)-|J1.962.226F|(2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol|(2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol|3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol|2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-|(2S)-3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol|(2S)-2alpha-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran 7-ol|(2S)-2alpha-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol|3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, (2S)-
| Molecular Formula | C15H14O3 |
|---|---|
| Molecular Weight | 242.0943 g/mol |
| LogP | 3.1 |
| Topological Polar Surface Area | 49.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 242.0943 |
| Monoisotopic Mass | 242.0943 |
| Heavy Atoms | 18 |
| Complexity | 273.0 |
Chemical Identifiers
| CAS Number | 494-48-4 |
|---|---|
| SMILES | C1CC2=C(C=C(C=C2)O)O[C@@H]1C3=CC=C(C=C3)O |
| InChIKey | YXMLGIGHGPSEKA-AWEZNQCLSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2H-1-Benzopyran-7-ol, 3,4-dihydro-2-(4-hydroxyphenyl)-, (2S)- (CAS 494-48-4), with molecular formula C15H14O3 and molecular weight 242.0943 g/mol. IUPAC: (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol.