Molecule ID: mol20911

SMILES: Cc1oc2ccccc2c(=O)c1C(=O)c1ccc(O)cc1

InChI: InChI=1S/C17H12O4/c1-10-15(16(19)11-6-8-12(18)9-7-11)17(20)13-4-2-3-5-14(13)21-10/h2-9,18H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.74 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization