(Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-3-(2-methyl-5-phenyl-1,3-dioxan-2-yl)prop-1-en-1-olate Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1(OCC(CO1)C2=CC=CC=C2)C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1(OCC(CO1)C2=CC=CC=C2)C)\[N+]#N)/[O-]

InChI

InChI=1S/C16H18N2O5/c1-3-21-15(20)13(18-17)14(19)16(2)22-9-12(10-23-16)11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3