6H,11H-[1]benzopyrano[4,3-c][2]benzopyran-6,11-dione
Chemical Structure Depiction of
6H,11H-[1]benzopyrano[4,3-c][2]benzopyran-6,11-dione
6H,11H-[1]benzopyrano[4,3-c][2]benzopyran-6,11-dione
Compound characteristics
Compound ID: | 8011-9507 |
Compound Name: | 6H,11H-[1]benzopyrano[4,3-c][2]benzopyran-6,11-dione |
Molecular Weight: | 264.23 |
Molecular Formula: | C16 H8 O4 |
Smiles: | c1ccc2C(=O)OC3=C(C(=O)Oc4ccccc34)c2c1 |
Stereo: | ACHIRAL |
logP: | 2.4816 |
logD: | 2.4816 |
logSw: | -2.7468 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 42.294 |
InChI Key: | CQOQPUAAVDHXQM-UHFFFAOYSA-N |