3-Hydroxybenzo[C]Chromen-6-One
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1526978 | |
| PubChem: | 5380406 | |
| IUPAC: | 3-hydroxybenzo[c]chromen-6-one | |
| Standard InChI: | InChI=1S/C13H8O3/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)16-12(10)7-8/h1-7,14H | |
| Standard InChI Key: | WXUQMTRHPNOXBV-UHFFFAOYSA-N | |
| SMILES: | Oc1ccc2c(c1)oc(=O)c1c2cccc1 | |
Molecular propeties
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| AlogP: | 2.65 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 3 | |
| Molecular Weight: | 212.05 | |
| Topological polar surface area: | 46.5 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0 | |
| Number of carbons: | 13 | |