(E)-2-diazonio-3-oxidanylidene-3-phenyl-1-(3-phenylpropoxy)prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-3-phenyl-1-(3-phenylpropoxy)prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-3-phenyl-1-(3-phenylpropoxy)prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-3-phenyl-1-(3-phenylpropoxy)-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-3-phenyl-1-(3-phenylpropoxy)prop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-3-phenyl-1-(3-phenylpropoxy)prop-1-en-1-olate Formula: C18H16N2O3 MolecularWeight: 308.33124

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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