6-acetyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Chemical Structure Depiction of
6-acetyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
6-acetyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 8009-3220 |
| Compound Name: | 6-acetyl-4,8-dimethyl-7-[(prop-2-en-1-yl)oxy]-2H-1-benzopyran-2-one |
| Molecular Weight: | 272.3 |
| Molecular Formula: | C16 H16 O4 |
| Smiles: | CC1=CC(=O)Oc2c1cc(C(C)=O)c(c2C)OCC=C |
| Stereo: | ACHIRAL |
| logP: | 3.0153 |
| logD: | 3.0153 |
| logSw: | -3.2698 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.748 |
| InChI Key: | UGLWXZIEMWKCFH-UHFFFAOYSA-N |