Molecule ID: mol35595

SMILES: Cc1ccc(C(=O)/C(=C(\C(=O)O)c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C23H18O3/c1-16-12-14-19(15-13-16)22(24)20(17-8-4-2-5-9-17)21(23(25)26)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,26)/b21-20-