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

Systemtic Name: (Z)-4-diazonio-5-oxidanylidene-1,7-diphenyl-hept-3-en-3-olate Openeye Name: (Z)-4-diazonio-5-oxo-1,7-diphenyl-hept-3-en-3-olate CAS Name: (Z)-4-diazonio-5-oxo-1,7-diphenyl-3-hepten-3-olate IUPAC Name: (Z)-4-diazonio-5-oxo-1,7-diphenylhept-3-en-3-olate Traditional Name: (Z)-4-diazonio-5-keto-1,7-diphenyl-hept-3-en-3-olate Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c20-21-19(17(22)13-11-15-7-3-1-4-8-15)18(23)14-12-16-9-5-2-6-10-16/h1-10H,11-14H2