Molecule ID: mol12197

SMILES: COC(=O)[C@@H]1[C@H](C(=O)O)C1(c1ccccc1)c1ccccc1

InChI: InChI=1S/C18H16O4/c1-22-17(21)15-14(16(19)20)18(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14-15H,1H3,(H,19,20)/t14-,15+/m1/s1