7-Hydroxy-2-Methyl-3-Phenylchromen-4-One
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL489340 | |
| PubChem: | 5380976 | |
| IUPAC: | 7-hydroxy-2-methyl-3-phenylchromen-4-one | |
| Standard InChI: | InChI=1S/C16H12O3/c1-10-15(11-5-3-2-4-6-11)16(18)13-8-7-12(17)9-14(13)19-10/h2-9,17H,1H3 | |
| Standard InChI Key: | BBCDTCKKROIGAB-UHFFFAOYSA-N | |
| SMILES: | Oc1ccc2c(c1)oc(c(c2=O)c1ccccc1)C | |
Molecular propeties
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| AlogP: | 3.47 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 3 | |
| Molecular Weight: | 252.08 | |
| Topological polar surface area: | 46.5 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.062 | |
| Number of carbons: | 16 | |