(Z)-1,7-bis(4-methoxyphenyl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium

Systemtic Name: (Z)-1,7-bis(4-methoxyphenyl)-3-oxidanyl-5-oxidanylidene-hept-3-ene-4-diazonium Openeye Name: (Z)-3-hydroxy-1,7-bis(4-methoxyphenyl)-5-oxo-hept-3-ene-4-diazonium CAS Name: (Z)-3-hydroxy-1,7-bis(4-methoxyphenyl)-5-oxo-3-heptene-4-diazonium IUPAC Name: (Z)-3-hydroxy-1,7-bis(4-methoxyphenyl)-5-oxohept-3-ene-4-diazonium Traditional Name: (Z)-3-hydroxy-5-keto-1,7-bis(4-methoxyphenyl)hept-3-ene-4-diazonium Formula: C21H23N2O4+ MolecularWeight: 367.41832

Click to see the large picture

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/p+1