Molecule ID: mol35842

SMILES: CCOC(=O)C(C(=O)/C=C/c1ccccc1)=C(O)/C=C/c1ccccc1

InChI: InChI=1S/C22H20O4/c1-2-26-22(25)21(19(23)15-13-17-9-5-3-6-10-17)20(24)16-14-18-11-7-4-8-12-18/h3-16,23H,2H2,1H3/b15-13+,16-14+,21-19?