Molecule ID: mol15423
SMILES: O=C1C(O)=C(/C=C/c2ccccc2)C(=O)c2ccccc21
InChI: InChI=1S/C18H12O3/c19-16-13-8-4-5-9-14(13)17(20)18(21)15(16)11-10-12-6-2-1-3-7-12/h1-11,21H/b11-10+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.44 | Datawarrior | 0 » -1 |