3-acetyl-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Chemical Structure Depiction of
3-acetyl-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
3-acetyl-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one
Compound characteristics
| Compound ID: | 0848-0103 |
| Compound Name: | 3-acetyl-8-(prop-2-en-1-yl)-2H-1-benzopyran-2-one |
| Molecular Weight: | 228.24 |
| Molecular Formula: | C14 H12 O3 |
| Smiles: | CC(C1=Cc2cccc(CC=C)c2OC1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4358 |
| logD: | 2.4358 |
| logSw: | -2.7442 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.671 |
| InChI Key: | NEJFWOZMTMIYSE-UHFFFAOYSA-N |