benzene; (4-methoxycarbonylphenyl)methyl-(5-methoxy-5-oxidanylidene-pentyl)azanide; tungsten(2+)

Systemtic Name: benzene; (4-methoxycarbonylphenyl)methyl-(5-methoxy-5-oxidanylidene-pentyl)azanide; tungsten(2+) Openeye Name: benzene; (4-methoxycarbonylphenyl)methyl-(5-methoxy-5-oxo-pentyl)azanide; tungsten(2+) CAS Name: benzene; (4-methoxycarbonylphenyl)methyl-(5-methoxy-5-oxopentyl)azanide; tungsten(2+) IUPAC Name: benzene; (4-methoxycarbonylphenyl)methyl-(5-methoxy-5-oxopentyl)azanide; tungsten(2+) Traditional Name: benzene; (4-carbomethoxybenzyl)-(5-keto-5-methoxy-pentyl)azanide; tungsten(2+) Formula: C21H25NO4W MolecularWeight: 539.2675

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC[N-]CC1=CC=C(C=C1)C(=O)OC.C1=CC=[C-]C=C1.[W+2]

Isomeric SMILES

COC(=O)CCCC[N-]CC1=CC=C(C=C1)C(=O)OC.C1=CC=[C-]C=C1.[W+2]

InChI

InChI=1S/C15H20NO4.C6H5.W/c1-19-14(17)5-3-4-10-16-11-12-6-8-13(9-7-12)15(18)20-2;1-2-4-6-5-3-1;/h6-9H,3-5,10-11H2,1-2H3;1-5H;/q2*-1;+2