Molecule ID: mol30298

SMILES: c1ccc(C2c3ccccc3Oc3ccccc32)cc1

InChI: InChI=1S/C19H14O/c1-2-8-14(9-3-1)19-15-10-4-6-12-17(15)20-18-13-7-5-11-16(18)19/h1-13,19H