Molecule ID: mol30975

SMILES: Oc1ccc([C+](c2ccccc2)c2ccc(O)c3ccccc23)c2ccccc12

InChI: InChI=1S/C27H18O2/c28-25-16-14-23(19-10-4-6-12-21(19)25)27(18-8-2-1-3-9-18)24-15-17-26(29)22-13-7-5-11-20(22)24/h1-17H,(H-,28,29)/p+1