[(4E)-4-(2-ethoxy-2-oxidanylidene-ethoxy)imino-5-methoxy-2-methyl-5-oxidanylidene-pent-2-en-3-yl]oxysilicon

Systemtic Name: [(4E)-4-(2-ethoxy-2-oxidanylidene-ethoxy)imino-5-methoxy-2-methyl-5-oxidanylidene-pent-2-en-3-yl]oxysilicon Openeye Name: [1-[(E)-N-(2-ethoxy-2-oxo-ethoxy)-C-methoxycarbonyl-carbonimidoyl]-2-methyl-prop-1-enoxy]silicon CAS Name: [(4E)-4-(2-ethoxy-2-oxoethoxy)imino-5-methoxy-2-methyl-5-oxopent-2-en-3-yl]oxysilicon IUPAC Name: [(4E)-4-(2-ethoxy-2-oxoethoxy)imino-5-methoxy-2-methyl-5-oxopent-2-en-3-yl]oxysilicon Traditional Name: [1-[(E)-C-carbomethoxy-N-(2-ethoxy-2-keto-ethoxy)carbonimidoyl]-2-methyl-prop-1-enoxy]silicon Formula: C11H16NO6Si MolecularWeight: 286.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON=C(C(=C(C)C)O[Si])C(=O)OC

Isomeric SMILES

CCOC(=O)CO/N=C(\C(=C(C)C)O[Si])/C(=O)OC

InChI

InChI=1S/C11H16NO6Si/c1-5-16-8(13)6-17-12-9(11(14)15-4)10(18-19)7(2)3/h5-6H2,1-4H3/b12-9+