Molecule ID: mol12248

SMILES: O=C1C=CC(=C(c2ccc(O)cc2)c2ccc(O)cc2)C=C1

InChI: InChI=1S/C19H14O3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,20-21H