[3-ethanoyl-2,4-bis(oxidanylidene)pentan-3-yl]oxysilicon

Systemtic Name: [3-ethanoyl-2,4-bis(oxidanylidene)pentan-3-yl]oxysilicon Openeye Name: (1,1-diacetyl-2-oxo-propoxy)silicon CAS Name: (3-acetyl-2,4-dioxopentan-3-yl)oxysilicon IUPAC Name: (3-acetyl-2,4-dioxopentan-3-yl)oxysilicon Traditional Name: (1,1-diacetyl-2-keto-propoxy)silicon Formula: C7H9O4Si MolecularWeight: 185.22946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)(C(=O)C)O[Si]

Isomeric SMILES

CC(=O)C(C(=O)C)(C(=O)C)O[Si]

InChI

InChI=1S/C7H9O4Si/c1-4(8)7(11-12,5(2)9)6(3)10/h1-3H3