Molecule ID: mol23215

SMILES: O=C(O)c1cccc2c3c4cccc(C(=O)O)c4c(c12)CC3

InChI: InChI=1S/C18H12O4/c19-17(20)13-5-1-3-10-9-7-8-12(15(10)13)16-11(9)4-2-6-14(16)18(21)22/h1-6H,7-8H2,(H,19,20)(H,21,22)