(E)-1-oxidanyl-3-oxidanylidene-3-phenyl-1-(3-phenylpropoxy)prop-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-3-phenyl-1-(3-phenylpropoxy)prop-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-3-phenyl-1-(3-phenylpropoxy)prop-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-3-phenyl-1-(3-phenylpropoxy)-1-propene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-3-phenyl-1-(3-phenylpropoxy)prop-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-3-phenyl-1-(3-phenylpropoxy)prop-1-ene-2-diazonium Formula: C18H17N2O3+ MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c19-20-16(17(21)15-11-5-2-6-12-15)18(22)23-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2/p+1