SMILES: CCOC(=O)C1=C(O)C2C(c3ccccc3)C(C(=O)C2(O)c2ccccc2)C1c1ccc(C)cc1
InChI: InChI=1S/C30H28O5/c1-3-35-29(33)25-22(20-16-14-18(2)15-17-20)24-23(19-10-6-4-7-11-19)26(27(25)31)30(34,28(24)32)21-12-8-5-9-13-21/h4-17,22-24,26,31,34H,3H2,1-2H3
SELFIES: [C][C][O][C][=Branch1][C][=O][C][=C][Branch1][C][O][C][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Branch2][Ring1][Ring1][C][=Branch1][C][=O][C][Ring1][N][Branch1][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring2][Ring1][#Branch1][C][=C][C][=C][Branch1][C][C][C][=C][Ring1][#Branch1]