zinc (6Z)-3-oxidanylidene-6-[(3-trimethoxysilylpropylamino)methylidene]cyclohexa-1,4-dien-1-olate

Systemtic Name: zinc (6Z)-3-oxidanylidene-6-[(3-trimethoxysilylpropylamino)methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: zinc (6Z)-3-oxo-6-[(3-trimethoxysilylpropylamino)methylene]cyclohexa-1,4-dien-1-olate CAS Name: zinc (6Z)-3-oxo-6-[(3-trimethoxysilylpropylamino)methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: zinc (6Z)-3-oxo-6-[(3-trimethoxysilylpropylamino)methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: zinc (6Z)-3-keto-6-[(3-trimethoxysilylpropylamino)methylene]cyclohexa-1,4-dien-1-olate Formula: C26H40N2O10Si2Zn MolecularWeight: 662.1832

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](CCCNC=C1C=CC(=O)C=C1[O-])(OC)OC.CO[Si](CCCNC=C1C=CC(=O)C=C1[O-])(OC)OC.[Zn+2]

Isomeric SMILES

CO[Si](OC)(OC)CCCN/C=C/1\C(=CC(=O)C=C1)[O-].CO[Si](OC)(OC)CCCN/C=C/1\C(=CC(=O)C=C1)[O-].[Zn+2]

InChI

InChI=1S/2C13H21NO5Si.Zn/c2*1-17-20(18-2,19-3)8-4-7-14-10-11-5-6-12(15)9-13(11)16;/h2*5-6,9-10,14,16H,4,7-8H2,1-3H3;/q;;+2/p-2/b2*11-10-;