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

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-4-(3-oxidanylidenecyclohexyl)-1-phenyl-but-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-4-(3-oxocyclohexyl)-1-phenyl-but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-4-(3-oxocyclohexyl)-1-phenyl-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-4-(3-oxocyclohexyl)-1-phenylbut-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-4-(3-ketocyclohexyl)-1-phenyl-but-1-en-1-olate Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)CC(=O)C(=C(C2=CC=CC=C2)[O-])[N+]#N

Isomeric SMILES

C1CC(CC(=O)C1)CC(=O)/C(=C(/C2=CC=CC=C2)\[O-])/[N+]#N

InChI

InChI=1S/C16H16N2O3/c17-18-15(16(21)12-6-2-1-3-7-12)14(20)10-11-5-4-8-13(19)9-11/h1-3,6-7,11H,4-5,8-10H2