bis(oxidanylidene)molybdenum; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: bis(oxidanylidene)molybdenum; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: dioxomolybdenum; (Z)-4-hydroxypent-3-en-2-one CAS Name: dioxomolybdenum; (Z)-4-hydroxy-3-penten-2-one IUPAC Name: dioxomolybdenum; (Z)-4-hydroxypent-3-en-2-one Traditional Name: diketomolybdenum; (Z)-4-hydroxypent-3-en-2-one Formula: C10H16MoO6 MolecularWeight: 328.17044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.O=[Mo]=O

Isomeric SMILES

C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.O=[Mo]=O

InChI

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