Molecule ID: mol5669

SMILES: Cc1cc(C)c(-c2oc3ccccc3c(=O)c2C)c(C)c1

InChI: InChI=1S/C19H18O2/c1-11-9-12(2)17(13(3)10-11)19-14(4)18(20)15-7-5-6-8-16(15)21-19/h5-10H,1-4H3