Molecule ID: mol26957

SMILES: CCOC(=O)C1C(=O)c2ccccc2C1=O

InChI: InChI=1S/C12H10O4/c1-2-16-12(15)9-10(13)7-5-3-4-6-8(7)11(9)14/h3-6,9H,2H2,1H3