Molecule ID: mol22100

SMILES: COc1cc2c(cc1OC)-c1cc(OC)c(OC)cc1C2

InChI: InChI=1S/C17H18O4/c1-18-14-6-10-5-11-7-15(19-2)17(21-4)9-13(11)12(10)8-16(14)20-3/h6-9H,5H2,1-4H3