SMILES: C=CC(=O)Oc1ccc2c(c1)Oc1c(ccc3oc(=O)c(C(=O)OCC)cc13)C21OC(=O)c2ccccc21
InChI: InChI=1S/C29H18O9/c1-3-24(30)35-15-9-10-20-23(13-15)36-25-17-14-18(26(31)34-4-2)27(32)37-22(17)12-11-21(25)29(20)19-8-6-5-7-16(19)28(33)38-29/h3,5-14H,1,4H2,2H3
SELFIES: [C][=C][C][=Branch1][C][=O][O][C][=C][C][=C][C][=Branch1][Ring2][=C][Ring1][=Branch1][O][C][=C][Branch2][Ring1][=Branch2][C][=C][C][O][C][=Branch1][C][=O][C][Branch1][Branch2][C][=Branch1][C][=O][O][C][C][=C][C][Ring1][S][=Ring1][N][C][Ring2][Ring1][Branch1][O][C][=Branch1][C][=O][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][#Branch2]