(Z)-2-diazonio-3-oxidanylidene-1,3-bis[(1S)-1-phenylethoxy]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1,3-bis[(1S)-1-phenylethoxy]prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-oxo-1,3-bis[(1S)-1-phenylethoxy]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-1,3-bis[(1S)-1-phenylethoxy]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-1,3-bis[(1S)-1-phenylethoxy]prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1,3-bis[(1S)-1-phenylethoxy]prop-1-en-1-olate Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-13(15-9-5-3-6-10-15)24-18(22)17(21-20)19(23)25-14(2)16-11-7-4-8-12-16/h3-14H,1-2H3/t13-,14-/m0/s1