Molecule ID: mol23148

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

InChI: InChI=1S/C17H12O3/c18-14-6-2-4-11-9-7-8-12(16(11)14)15-10(9)3-1-5-13(15)17(19)20/h1-6,18H,7-8H2,(H,19,20)