(E)-1-(2-ethoxy-1-oxidanyl-4-oxidanylidene-3-phenyl-cyclobut-2-en-1-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(2-ethoxy-1-oxidanyl-4-oxidanylidene-3-phenyl-cyclobut-2-en-1-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-tert-butoxy-1-(2-ethoxy-1-hydroxy-4-oxo-3-phenyl-cyclobut-2-en-1-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-1-(2-ethoxy-1-hydroxy-4-oxo-3-phenyl-1-cyclobut-2-enyl)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethenediazonium IUPAC Name: (E)-1-(2-ethoxy-1-hydroxy-4-oxo-3-phenylcyclobut-2-en-1-yl)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethenediazonium Traditional Name: (E)-2-tert-butoxy-1-(2-ethoxy-1-hydroxy-4-keto-3-phenyl-cyclobut-2-en-1-yl)-2-hydroxy-ethenediazonium Formula: C18H21N2O5+ MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1(C(=C(O)OC(C)(C)C)[N+]#N)O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=O)C1(/C(=C(/O)\OC(C)(C)C)/[N+]#N)O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c1-5-24-15-12(11-9-7-6-8-10-11)14(21)18(15,23)13(20-19)16(22)25-17(2,3)4/h6-10,23H,5H2,1-4H3/p+1/b16-13+