(2-ethanoylphenoxy)-[(E)-4-oxidanylidenepent-2-en-2-yl]oxy-tin

Systemtic Name: (2-ethanoylphenoxy)-[(E)-4-oxidanylidenepent-2-en-2-yl]oxy-tin Openeye Name: (2-acetylphenoxy)-[(E)-1-methyl-3-oxo-but-1-enoxy]tin CAS Name: (2-acetylphenoxy)-[(E)-4-oxopent-2-en-2-yl]oxytin IUPAC Name: (2-acetylphenoxy)-[(E)-4-oxopent-2-en-2-yl]oxytin Traditional Name: (2-acetylphenoxy)-[(E)-3-keto-1-methyl-but-1-enoxy]tin Formula: C13H14O4Sn MolecularWeight: 352.95786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O[Sn]OC1=CC=CC=C1C(=O)C

Isomeric SMILES

C/C(=C\C(=O)C)/O[Sn]OC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C8H8O2.C5H8O2.Sn/c1-6(9)7-4-2-3-5-8(7)10;1-4(6)3-5(2)7;/h2-5,10H,1H3;3,6H,1-2H3;/q;;+2/p-2/b;4-3+;