(Z)-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)-3-oxidanyl-3-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(4-methoxyphenyl)-3-oxidanyl-3-phenyl-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methoxyphenyl)-3-phenyl-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methoxyphenyl)-3-phenyl-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methoxyphenyl)-3-phenylprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-hydroxy-3-(4-methoxyphenyl)-3-phenyl-prop-1-en-1-olate Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)O)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-24-17(21)16(20-19)18(22,13-7-5-4-6-8-13)14-9-11-15(23-2)12-10-14/h4-12,22H,3H2,1-2H3/b17-16-