SMILES: COC(=O)c1ccc(C(=O)[C@@H]2C[C@H](C(=O)c3ccc(C(=O)OC)cc3)CS(=O)(=O)C2)cc1
InChI: InChI=1S/C23H22O8S/c1-30-22(26)16-7-3-14(4-8-16)20(24)18-11-19(13-32(28,29)12-18)21(25)15-5-9-17(10-6-15)23(27)31-2/h3-10,18-19H,11-13H2,1-2H3/t18-,19+
SELFIES: [C][O][C][=Branch1][C][=O][C][=C][C][=C][Branch2][Ring2][O][C][=Branch1][C][=O][C@@H1][C][C@H1][Branch2][Ring1][Branch1][C][=Branch1][C][=O][C][=C][C][=C][Branch1][#Branch1][C][=Branch1][C][=O][O][C][C][=C][Ring1][#Branch2][C][S][=Branch1][C][=O][=Branch1][C][=O][C][Ring2][Ring1][Ring2][C][=C][Ring2][Ring1][N]