(1E,3E)-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1E,3E)-1-[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl]oxy-1-oxidanyl-4-phenyl-buta-1,3-diene-2-diazonium Openeye Name: (1E,3E)-1-[(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl]oxy-1-hydroxy-4-phenyl-buta-1,3-diene-2-diazonium CAS Name: (1E,3E)-1-[[(3R)-4,4-dimethyl-2-oxo-3-oxolanyl]oxy]-1-hydroxy-4-phenyl-2-buta-1,3-dienediazonium IUPAC Name: (1E,3E)-1-[(3R)-4,4-dimethyl-2-oxooxolan-3-yl]oxy-1-hydroxy-4-phenylbuta-1,3-diene-2-diazonium Traditional Name: (1E,3E)-1-hydroxy-1-[(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl]oxy-4-phenyl-buta-1,3-diene-2-diazonium Formula: C16H17N2O4+ MolecularWeight: 301.31718

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=C(C=CC2=CC=CC=C2)[N+]#N)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-16(2)10-21-15(20)13(16)22-14(19)12(18-17)9-8-11-6-4-3-5-7-11/h3-9,13H,10H2,1-2H3/p+1/b9-8+,14-12+/t13-/m0/s1