Molecule ID: mol37556
SMILES: O=C(C=C(O)/C=C/c1ccc(O)cc1)/C=C/c1ccccc1
InChI: InChI=1S/C19H16O3/c20-17-10-6-16(7-11-17)9-13-19(22)14-18(21)12-8-15-4-2-1-3-5-15/h1-14,20,22H/b12-8+,13-9+,19-14?
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.70 | QSARToolbox | -1 » -2 |