Molecule ID: mol22029

SMILES: COc1ccc2c(c1)-c1cc(OC)ccc1C2

InChI: InChI=1S/C15H14O2/c1-16-12-5-3-10-7-11-4-6-13(17-2)9-15(11)14(10)8-12/h3-6,8-9H,7H2,1-2H3