Molecule ID: mol30886

SMILES: Oc1ccc2c(c1)oc1cc(O)ccc1[c+]2-c1ccccc1

InChI: InChI=1S/C19H12O3/c20-13-6-8-15-17(10-13)22-18-11-14(21)7-9-16(18)19(15)12-4-2-1-3-5-12/h1-11H,(H-,20,21)/p+1