Molecule ID: mol21965

SMILES: C1=c2cccc3c2=c2c(cccc2=C3)C1

InChI: InChI=1S/C15H10/c1-3-10-7-8-11-4-2-6-13-9-12(5-1)14(10)15(11)13/h1-7,9H,8H2