(Z)-2-diazonio-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-3-oxidanylidene-hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-3-oxo-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-3-oxo-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-3-oxohept-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]hept-1-en-1-olate Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=CC=C(C=C1)OC)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CCCC(CCC1=CC=C(C=C1)OC)C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C17H22N2O4/c1-4-5-13(16(20)15(19-18)17(21)23-3)9-6-12-7-10-14(22-2)11-8-12/h7-8,10-11,13H,4-6,9H2,1-3H3