Molecule ID: mol8662

SMILES: O=C1C=C(O)c2cc3cccc4ccc5ccc1c2c5c43

InChI: InChI=1S/C19H10O2/c20-15-9-16(21)14-8-12-3-1-2-10-4-5-11-6-7-13(15)19(14)18(11)17(10)12/h1-9,21H