Molecule ID: mol23083

SMILES: O=C(O)c1cccc2c3c4ccccc4c(c12)CC3

InChI: InChI=1S/C17H12O2/c18-17(19)15-7-3-6-13-12-8-9-14(16(13)15)11-5-2-1-4-10(11)12/h1-7H,8-9H2,(H,18,19)