4-Prop-2-Enoxychromen-2-One
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1957180 | |
| PubChem: | 5133468 | |
| IUPAC: | 4-prop-2-enoxychromen-2-one | |
| Standard InChI: | InChI=1S/C12H10O3/c1-2-7-14-11-8-12(13)15-10-6-4-3-5-9(10)11/h2-6,8H,1,7H2 | |
| Standard InChI Key: | LWRKLYVFSHDLMU-UHFFFAOYSA-N | |
| SMILES: | C=CCOc1cc(=O)oc2c1cccc2 | |
Molecular propeties
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| AlogP: | 2.36 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 202.06 | |
| Topological polar surface area: | 35.5 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.083 | |
| Number of carbons: | 12 | |