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[(E)-5-(1,3-benzodioxol-5-yl)-5-oxidanyl-1-pyrrolidin-1-yl-pent-2-enylidene]chromium; carbon monoxide

[(E)-5-(1,3-benzodioxol-5-yl)-5-oxidanyl-1-pyrrolidin-1-yl-pent-2-enylidene]chromium; carbon monoxide

Systemtic Name:[(E)-5-(1,3-benzodioxol-5-yl)-5-oxidanyl-1-pyrrolidin-1-yl-pent-2-enylidene]chromium; carbon monoxide
Openeye Name:[(E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-1-pyrrolidin-1-yl-pent-2-enylidene]chromium; carbon monoxide
CAS Name:[(E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-1-(1-pyrrolidinyl)pent-2-enylidene]chromium; carbon monoxide
IUPAC Name:[(E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-1-pyrrolidin-1-ylpent-2-enylidene]chromium; carbon monoxide
Traditional Name:[(E)-5-(1,3-benzodioxol-5-yl)-5-hydroxy-1-pyrrolidino-pent-2-enylidene]chromium; carbon monoxide
Formula: C21H19CrNO8
MolecularWeight: 465.37356
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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCN(C1)C(=[Cr])C=CCC(C2=CC3=C(C=C2)OCO3)O


Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCN(C1)C(=[Cr])/C=C/CC(C2=CC3=C(C=C2)OCO3)O


InChI

InChI=1S/C16H19NO3.5CO.Cr/c18-14(5-1-2-8-17-9-3-4-10-17)13-6-7-15-16(11-13)20-12-19-15;5*1-2;/h1-2,6-7,11,14,18H,3-5,9-10,12H2;;;;;;/b2-1+;;;;;;


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