Molecule ID: mol35964

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

InChI: InChI=1S/C30H22O4/c31-29(32)27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(30(33)34)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H,31,32)(H,33,34)