(Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-2-phenyl-ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-2-phenyl-ethenolate Openeye Name: (Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl]oxy-2-phenyl-ethenolate CAS Name: (Z)-2-diazonio-1-[[(3R)-4,4-dimethyl-2-oxo-3-oxolanyl]oxy]-2-phenylethenolate IUPAC Name: (Z)-2-diazonio-1-[(3R)-4,4-dimethyl-2-oxooxolan-3-yl]oxy-2-phenylethenolate Traditional Name: (Z)-2-diazonio-1-[(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl]oxy-2-phenyl-ethenolate Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=C(C2=CC=CC=C2)[N+]#N)[O-])C

Isomeric SMILES

CC1(COC(=O)[C@@H]1O/C(=C(/C2=CC=CC=C2)\[N+]#N)/[O-])C

InChI

InChI=1S/C14H14N2O4/c1-14(2)8-19-13(18)11(14)20-12(17)10(16-15)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3/b12-10-/t11-/m0/s1