(E)-1-diazonio-1-(furan-3-yl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-1-(furan-3-yl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate Openeye Name: (E)-1-diazonio-1-(3-furyl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-1-(3-furanyl)-3-(2,6,6-trimethyl-1-cyclohex-2-enyl)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-1-(furan-3-yl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate Traditional Name: (E)-1-diazonio-1-(3-furyl)-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-olate Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1CC(=C(C2=COC=C2)[N+]#N)[O-])(C)C

Isomeric SMILES

CC1=CCCC(C1C/C(=C(/C2=COC=C2)\[N+]#N)/[O-])(C)C

InChI

InChI=1S/C16H20N2O2/c1-11-5-4-7-16(2,3)13(11)9-14(19)15(18-17)12-6-8-20-10-12/h5-6,8,10,13H,4,7,9H2,1-3H3/b15-14+