(Z)-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-3-oxo-hept-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-3-oxo-1-heptene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]-3-oxohept-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-4-[2-(4-methoxyphenyl)ethyl]hept-1-ene-2-diazonium Formula: C17H23N2O4+ MolecularWeight: 319.37552

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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/p+1