Molecule ID: mol2853
SMILES: COc1ccc(C2=C(O)c3ccccc3C2=O)cc1
InChI: InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,17H,1H3