Molecule ID: mol37048

SMILES: Oc1ccc(-c2ccc3c(ccc4ccccc43)[o+]2)cc1O

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