(E)-1-diazonio-3-(3-methoxyphenyl)-4-phenyl-but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(3-methoxyphenyl)-4-phenyl-but-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(3-methoxyphenyl)-4-phenyl-but-1-en-2-olate CAS Name: (E)-1-diazonio-3-(3-methoxyphenyl)-4-phenyl-1-buten-2-olate IUPAC Name: (E)-1-diazonio-3-(3-methoxyphenyl)-4-phenylbut-1-en-2-olate Traditional Name: (E)-1-diazonio-3-(3-methoxyphenyl)-4-phenyl-but-1-en-2-olate Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)C(=C[N+]#N)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(CC2=CC=CC=C2)/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C17H16N2O2/c1-21-15-9-5-8-14(11-15)16(17(20)12-19-18)10-13-6-3-2-4-7-13/h2-9,11-12,16H,10H2,1H3/b17-12+