3',4',7-Trihydroxyflavon
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL301624 | |
| PubChem: | 5322065 | |
| IUPAC: | 2-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | |
| Standard InChI: | InChI=1S/C15H10O5/c16-9-2-3-10-12(18)7-14(20-15(10)6-9)8-1-4-11(17)13(19)5-8/h1-7,16-17,19H | |
| Standard InChI Key: | PVFGJHYLIHMCQD-UHFFFAOYSA-N | |
| SMILES: | Oc1ccc2c(c1)oc(cc2=O)c1ccc(c(c1)O)O | |
Molecular propeties
| ||
| AlogP: | 2.58 | |
|---|---|---|
| Hydrogen bonds acceptors: | 5 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 270.05 | |
| Topological polar surface area: | 87 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0 | |
| Number of carbons: | 15 | |