Molecule ID: mol31290

SMILES: Cc1ccc(C2(c3ccc(C)cc3)C(=O)C(O)=C(O)C2=O)cc1

InChI: InChI=1S/C19H16O4/c1-11-3-7-13(8-4-11)19(14-9-5-12(2)6-10-14)17(22)15(20)16(21)18(19)23/h3-10,20-21H,1-2H3