Chemical Name: 6,13-difluorodibenzo[d,i][1,3,6,8]tetraoxecine-2,9-dicarboxylic acid
Smiles: OC(C1=CC=C2C(OC(F)OC(C=CC(C(O)=O)=C3)=C3OC(F)O2)=C1)=O
Inchi: InChI=1S/C29H24Cl2F4N2O6/c30-19-11-36-12-20(31)25(19)37(26(38)17-5-7-21(42-28(32)33)23(9-17)40-13-15-1-2-15)27(39)18-6-8-22(43-29(34)35)24(10-18)41-14-16-3-4-16/h5-12,15-16,28-29H,1-4,13-14H2