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zinc (5Z)-5-[(4,4-dimethyl-2-oxidanylidene-3H-pyrrol-5-yl)methylidene]-4,4-dimethyl-pyrrolidin-1-id-2-one

zinc (5Z)-5-[(4,4-dimethyl-2-oxidanylidene-3H-pyrrol-5-yl)methylidene]-4,4-dimethyl-pyrrolidin-1-id-2-one

Systemtic Name:zinc (5Z)-5-[(4,4-dimethyl-2-oxidanylidene-3H-pyrrol-5-yl)methylidene]-4,4-dimethyl-pyrrolidin-1-id-2-one
Openeye Name:zinc (5Z)-5-[(4,4-dimethyl-2-oxo-3H-pyrrol-5-yl)methylene]-4,4-dimethyl-pyrrolidin-1-id-2-one
CAS Name:zinc (5Z)-5-[(4,4-dimethyl-2-oxo-3H-pyrrol-5-yl)methylidene]-4,4-dimethyl-2-pyrrolidin-1-idone
IUPAC Name:zinc (5Z)-5-[(4,4-dimethyl-2-oxo-3H-pyrrol-5-yl)methylidene]-4,4-dimethylpyrrolidin-1-id-2-one
Traditional Name:zinc (5Z)-5-[(5-keto-3,3-dimethyl-1-pyrrolin-2-yl)methylene]-4,4-dimethyl-pyrrolidin-1-id-2-one
Formula: C26H34N4O4Zn
MolecularWeight: 531.98156
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)[N-]C1=CC2=NC(=O)CC2(C)C)C.CC1(CC(=O)[N-]C1=CC2=NC(=O)CC2(C)C)C.[Zn+2]


Isomeric SMILES

CC1(/C(=C/C2=NC(=O)CC2(C)C)/[N-]C(=O)C1)C.CC1(/C(=C/C2=NC(=O)CC2(C)C)/[N-]C(=O)C1)C.[Zn+2]


InChI

InChI=1S/2C13H18N2O2.Zn/c2*1-12(2)6-10(16)14-8(12)5-9-13(3,4)7-11(17)15-9;/h2*5H,6-7H2,1-4H3,(H,14,15,16,17);/q;;+2/p-2


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