Molecule ID: mol27085

SMILES: CC(=O)C(C(C)=O)C(c1ccccc1)C(C(C)=O)C(C)=O

InChI: InChI=1S/C17H20O4/c1-10(18)15(11(2)19)17(14-8-6-5-7-9-14)16(12(3)20)13(4)21/h5-9,15-17H,1-4H3