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(Z)-2-oxidanyl-5-oxidanylidene-3-phenacyl-5-phenyl-pent-1-ene-1-diazonium

(Z)-2-oxidanyl-5-oxidanylidene-3-phenacyl-5-phenyl-pent-1-ene-1-diazonium

Systemtic Name:(Z)-2-oxidanyl-5-oxidanylidene-3-phenacyl-5-phenyl-pent-1-ene-1-diazonium
Openeye Name:(Z)-2-hydroxy-5-oxo-3-phenacyl-5-phenyl-pent-1-ene-1-diazonium
CAS Name:(Z)-2-hydroxy-5-oxo-3-phenacyl-5-phenyl-1-pentene-1-diazonium
IUPAC Name:(Z)-2-hydroxy-5-oxo-3-phenacyl-5-phenylpent-1-ene-1-diazonium
Traditional Name:(Z)-2-hydroxy-5-keto-3-phenacyl-5-phenyl-pent-1-ene-1-diazonium
Formula: C19H17N2O3+
MolecularWeight: 321.34988
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H16N2O3/c20-21-13-19(24)16(11-17(22)14-7-3-1-4-8-14)12-18(23)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2/p+1/b19-13-


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