(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-en-1-olate Openeye Name: (Z)-3-(2-benzyloxyphenyl)-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-phenylmethoxyphenyl)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-3-(2-phenylmethoxyphenyl)prop-1-en-1-olate Traditional Name: (Z)-3-(2-benzoxyphenyl)-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1OCC2=CC=CC=C2)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1OCC2=CC=CC=C2)\[N+]#N)/[O-]

InChI

InChI=1S/C18H16N2O4/c1-2-23-18(22)16(20-19)17(21)14-10-6-7-11-15(14)24-12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3