bis(oxidanylidene)molybdenum(2+); (Z)-4-oxidanylidenepent-2-en-2-olate

Systemtic Name: bis(oxidanylidene)molybdenum(2+); (Z)-4-oxidanylidenepent-2-en-2-olate Openeye Name: dioxomolybdenum(2+); (Z)-4-oxopent-2-en-2-olate CAS Name: dioxomolybdenum(2+); (Z)-4-oxo-2-penten-2-olate IUPAC Name: dioxomolybdenum(2+); (Z)-4-oxopent-2-en-2-olate Traditional Name: diketomolybdenum(2+); (Z)-4-ketopent-2-en-2-olate Formula: C10H14MoO6 MolecularWeight: 326.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O=[Mo+2]=O

Isomeric SMILES

C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].O=[Mo+2]=O

InChI

InChI=1S/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+2;;/p-2/b2*4-3-;;;