Molecule ID: mol34896

SMILES: CC(=C(C(=O)O)C1=C(c2ccccc2)c2ccccc2C1=O)c1ccccc1

InChI: InChI=1S/C25H18O3/c1-16(17-10-4-2-5-11-17)21(25(27)28)23-22(18-12-6-3-7-13-18)19-14-8-9-15-20(19)24(23)26/h2-15H,1H3,(H,27,28)