Molecule ID: mol22513

SMILES: O=C(O)[Si](c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C19H16O2Si/c20-19(21)22(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,(H,20,21)