(Z)-4-diazonio-1,7-bis(4-methoxyphenyl)-5-oxidanylidene-hept-3-en-3-olate

Systemtic Name: (Z)-4-diazonio-1,7-bis(4-methoxyphenyl)-5-oxidanylidene-hept-3-en-3-olate Openeye Name: (Z)-4-diazonio-1,7-bis(4-methoxyphenyl)-5-oxo-hept-3-en-3-olate CAS Name: (Z)-4-diazonio-1,7-bis(4-methoxyphenyl)-5-oxo-3-hepten-3-olate IUPAC Name: (Z)-4-diazonio-1,7-bis(4-methoxyphenyl)-5-oxohept-3-en-3-olate Traditional Name: (Z)-4-diazonio-5-keto-1,7-bis(4-methoxyphenyl)hept-3-en-3-olate Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=C(C(=O)CCC2=CC=C(C=C2)OC)[N+]#N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC/C(=C(\C(=O)CCC2=CC=C(C=C2)OC)/[N+]#N)/[O-]

InChI

InChI=1S/C21H22N2O4/c1-26-17-9-3-15(4-10-17)7-13-19(24)21(23-22)20(25)14-8-16-5-11-18(27-2)12-6-16/h3-6,9-12H,7-8,13-14H2,1-2H3