2-benzylidene-1H-indene-1,3(2H)-dione
Chemical Structure Depiction of
2-benzylidene-1H-indene-1,3(2H)-dione
2-benzylidene-1H-indene-1,3(2H)-dione
Compound characteristics
| Compound ID: | R052-0689 |
| Compound Name: | 2-benzylidene-1H-indene-1,3(2H)-dione |
| Molecular Weight: | 234.25 |
| Molecular Formula: | C16 H10 O2 |
| Smiles: | C(=C1C(c2ccccc2C1=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4339 |
| logD: | 3.4339 |
| logSw: | -3.939 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 26.5463 |
| InChI Key: | OPKPFEWFKYKJCF-UHFFFAOYSA-N |