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The crystal structure of the title compound, [Ru(C 12 H 12 O 6 )(C 18 H 15 P) 2 (CO)], confirms its formulation as a ruthenabenzofuran, with a slightly distorted octa­hedral coordination environment at the Ru II  ion, and mutually  trans  triphenyl­phosphine ligands. The metallabicyclic ring system is essentially planar (maximum deviation 0.059 Å).

Dimethyl 7a-carbonyl-2-methoxy-7a,7a-bis(triphenylphosphino)-7a-ruthena-1-benzofuran-4,7-dicarboxylate