Molecule ID: mol12153

SMILES: O=C1c2ccccc2C(=O)C1Cc1ccc2c(c1)OCO2

InChI: InChI=1S/C17H12O4/c18-16-11-3-1-2-4-12(11)17(19)13(16)7-10-5-6-14-15(8-10)21-9-20-14/h1-6,8,13H,7,9H2