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(E)-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate; oxidanylidenevanadium(2+)

(E)-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate; oxidanylidenevanadium(2+)

Systemtic Name:(E)-1,3-diethoxy-3-oxidanylidene-prop-1-en-1-olate; oxidanylidenevanadium(2+)
Openeye Name:(E)-1,3-diethoxy-3-oxo-prop-1-en-1-olate; oxovanadium(2+)
CAS Name:(E)-1,3-diethoxy-3-oxo-1-propen-1-olate; oxovanadium(2+)
IUPAC Name:(E)-1,3-diethoxy-3-oxoprop-1-en-1-olate; oxovanadium(2+)
Traditional Name:(E)-1,3-diethoxy-3-keto-prop-1-en-1-olate; ketovanadium(2+)
Formula: C14H22O9V
MolecularWeight: 385.26058
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)OCC)[O-].CCOC(=CC(=O)OCC)[O-].O=[V+2]


Isomeric SMILES

CCO/C(=C/C(=O)OCC)/[O-].CCO/C(=C/C(=O)OCC)/[O-].O=[V+2]


InChI

InChI=1S/2C7H12O4.O.V/c2*1-3-10-6(8)5-7(9)11-4-2;;/h2*5,8H,3-4H2,1-2H3;;/q;;;+2/p-2/b2*6-5+;;


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