2-(4-Hydroxyphenyl)-3,4-Dihydro-2H-Chromene-3,5,7-Triol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1326092 | |
| PubChem: | 282014 | |
| IUPAC: | 2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | |
| Standard InChI: | InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)15-13(19)7-11-12(18)5-10(17)6-14(11)20-15/h1-6,13,15-19H,7H2 | |
| Standard InChI Key: | RSYUFYQTACJFML-UHFFFAOYSA-N | |
| SMILES: | Oc1ccc(cc1)C1Oc2cc(O)cc(c2CC1O)O | |
Molecular propeties
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| AlogP: | 1.84 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 4 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 274.08 | |
| Topological polar surface area: | 90.2 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.2 | |
| Number of carbons: | 15 | |