Molecule ID: mol8661

SMILES: O=C1C=Cc2cc3cccc4ccc5ccc1c2c5c43

InChI: InChI=1S/C19H10O/c20-16-9-7-14-10-13-3-1-2-11-4-5-12-6-8-15(16)18(14)19(12)17(11)13/h1-10H