Chrysin Dimethyl Ether
Representations & DB's id
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| ChEBI: | CHEBI:3684 | |
|---|---|---|
| ChEMBL: | CHEMBL275391 | |
| PubChem: | 88881 | |
| IUPAC: | 5,7-dimethoxy-2-phenylchromen-4-one | |
| Standard InChI: | InChI=1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3 | |
| Standard InChI Key: | JRFZSUMZAUHNSL-UHFFFAOYSA-N | |
| SMILES: | COc1cc(OC)c2c(c1)oc(cc2=O)c1ccccc1 | |
Molecular propeties
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| AlogP: | 3.48 | |
|---|---|---|
| Hydrogen bonds acceptors: | 4 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 3 | |
| Molecular Weight: | 282.09 | |
| Topological polar surface area: | 44.8 | |
| Number of aromatic rings: | 3 | |
| Fsp3: | 0.118 | |
| Number of carbons: | 17 | |