3,3-bis(3,4-dimethylphosphol-1-yl)-2-benzofuran-1-one; carbon monoxide; molybdenum

Systemtic Name: 3,3-bis(3,4-dimethylphosphol-1-yl)-2-benzofuran-1-one; carbon monoxide; molybdenum Openeye Name: 3,3-bis(3,4-dimethylphosphol-1-yl)isobenzofuran-1-one; carbon monoxide; molybdenum CAS Name: 3,3-bis(3,4-dimethyl-1-phospholyl)-1-isobenzofuranone; carbon monoxide; molybdenum IUPAC Name: 3,3-bis(3,4-dimethylphosphol-1-yl)-2-benzofuran-1-one; carbon monoxide; molybdenum Traditional Name: 3,3-bis(3,4-dimethylphosphol-1-yl)phthalide; carbon monoxide; molybdenum Formula: C30H20Mo2O12P2 MolecularWeight: 826.300122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(C=C1C)C2(C3=CC=CC=C3C(=O)O2)P4C=C(C(=C4)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo].[Mo]

Isomeric SMILES

CC1=CP(C=C1C)C2(C3=CC=CC=C3C(=O)O2)P4C=C(C(=C4)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo].[Mo]

InChI

InChI=1S/C20H20O2P2.10CO.2Mo/c1-13-9-23(10-14(13)2)20(24-11-15(3)16(4)12-24)18-8-6-5-7-17(18)19(21)22-20;10*1-2;;/h5-12H,1-4H3;;;;;;;;;;;;