SMILES: C=C(C=O)C(CO)C/C(C)=C/Cc1cc(O)ccc1O
InChI: InChI=1S/C16H20O4/c1-11(7-14(10-18)12(2)9-17)3-4-13-8-15(19)5-6-16(13)20/h3,5-6,8-9,14,18-20H,2,4,7,10H2,1H3/b11-3+
SELFIES: [C][=C][Branch1][Ring1][C][=O][C][Branch1][Ring1][C][O][C][/C][Branch1][C][C][=C][/C][C][=C][C][Branch1][C][O][=C][C][=C][Ring1][#Branch1][O]