4-phenyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Chemical Structure Depiction of
4-phenyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
4-phenyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Compound characteristics
| Compound ID: | D143-0353 |
| Compound Name: | 4-phenyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one |
| Molecular Weight: | 316.35 |
| Molecular Formula: | C21 H16 O3 |
| Smiles: | C1CCc2c(C1)c1cc3C(=CC(=O)Oc3cc1o2)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.5069 |
| logD: | 4.5069 |
| logSw: | -4.6159 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.4897 |
| InChI Key: | NJYFGAXQBMEVOF-UHFFFAOYSA-N |