Molecule ID: mol12306

SMILES: COC(=O)[C-](C(=O)OC)[P+](c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C23H21O4P/c1-26-22(24)21(23(25)27-2)28(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,1-2H3