Molecule ID: mol8664

SMILES: O=C1C=Cc2ccc3ccc4cccc5cc1c2c3c45

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