Molecule ID: mol12199

SMILES: COc1ccc(CC2C(=O)c3ccccc3C2=O)cc1OC

InChI: InChI=1S/C18H16O4/c1-21-15-8-7-11(10-16(15)22-2)9-14-17(19)12-5-3-4-6-13(12)18(14)20/h3-8,10,14H,9H2,1-2H3