Molecule ID: mol27348

SMILES: COc1ccc(COC(=O)NC(=O)OCc2ccccc2)cc1

InChI: InChI=1S/C17H17NO5/c1-21-15-9-7-14(8-10-15)12-23-17(20)18-16(19)22-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,19,20)