Molecule ID: mol5668

SMILES: COc1cc(C)c(-c2cc(=O)c3ccccc3o2)c(C)c1

InChI: InChI=1S/C18H16O3/c1-11-8-13(20-3)9-12(2)18(11)17-10-15(19)14-6-4-5-7-16(14)21-17/h4-10H,1-3H3