Molecule ID: mol5670

SMILES: Cc1cc(C)c(-c2cc(=O)c3ccccc3o2)c(C)c1

InChI: InChI=1S/C18H16O2/c1-11-8-12(2)18(13(3)9-11)17-10-15(19)14-6-4-5-7-16(14)20-17/h4-10H,1-3H3