2-cyclohepta-1,3,6-trien-1-yl-2-oxidanylidene-ethanal; 2-methanidylidenepentanoate; tungsten(2+)

Systemtic Name: 2-cyclohepta-1,3,6-trien-1-yl-2-oxidanylidene-ethanal; 2-methanidylidenepentanoate; tungsten(2+) Openeye Name: 2-cyclohepta-1,3,6-trien-1-yl-2-oxo-acetaldehyde; 2-methanidylidenepentanoate; tungsten(2+) CAS Name: 2-(1-cyclohepta-1,3,6-trienyl)-2-oxoacetaldehyde; 2-methanidylidenepentanoate; tungsten(2+) IUPAC Name: 2-cyclohepta-1,3,6-trien-1-yl-2-oxoacetaldehyde; 2-methanidylidenepentanoate; tungsten(2+) Traditional Name: 2-cyclohepta-1,3,6-trien-1-yl-2-keto-acetaldehyde; 2-propylacrylate; tungsten(2+) Formula: C15H14O4W MolecularWeight: 442.10926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=[CH-])C(=O)[O-].[CH-]1C=CC=C(C=[C+]1)C(=O)C=O.[W+2]

Isomeric SMILES

CCCC(=[CH-])C(=O)[O-].[CH-]1C=CC=C(C=[C+]1)C(=O)C=O.[W+2]

InChI

InChI=1S/C9H6O2.C6H9O2.W/c10-7-9(11)8-5-3-1-2-4-6-8;1-3-4-5(2)6(7)8;/h1-3,5-7H;2H,3-4H2,1H3,(H,7,8);/q;-1;+2/p-1