inden-7a-ide; trimethoxyphosphanium; 1-trimethylsilylethylidenemolybdenum

Systemtic Name: inden-7a-ide; trimethoxyphosphanium; 1-trimethylsilylethylidenemolybdenum Openeye Name: inden-7a-ide; trimethoxyphosphonium; 1-trimethylsilylethylidenemolybdenum CAS Name: inden-7a-ide; trimethoxyphosphonium; 1-trimethylsilylethylidenemolybdenum IUPAC Name: inden-7a-ide; trimethoxyphosphanium; 1-trimethylsilylethylidenemolybdenum Traditional Name: inden-7a-ide; trimethoxyphosphonium; 1-trimethylsilylethylidenemolybdenum Formula: C20H38MoO6P2Si MolecularWeight: 560.485142

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Descriptors Computed from Structure

Canonical SMILES:

CO[PH+](OC)OC.CO[PH+](OC)OC.C[Si](C)(C)C(=[Mo])[CH2-].C1=C[C-]2C=CC=C2C=C1

Isomeric SMILES

CO[PH+](OC)OC.CO[PH+](OC)OC.C[Si](C)(C)C(=[Mo])[CH2-].C1=C[C-]2C=CC=C2C=C1

InChI

InChI=1S/C9H7.C5H11Si.2C3H10O3P.Mo/c1-2-5-9-7-3-6-8(9)4-1;1-5-6(2,3)4;2*1-4-7(5-2)6-3;/h1-7H;1H2,2-4H3;2*7H,1-3H3;/q2*-1;2*+1;