(Z)-1-oxidanyl-3,7-bis(oxidanylidene)-1,5-diphenyl-oct-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3,7-bis(oxidanylidene)-1,5-diphenyl-oct-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3,7-dioxo-1,5-diphenyl-oct-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3,7-dioxo-1,5-diphenyl-1-octene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3,7-dioxo-1,5-diphenyloct-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3,7-diketo-1,5-diphenyl-oct-1-ene-2-diazonium Formula: C20H19N2O3+ MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-14(23)12-17(15-8-4-2-5-9-15)13-18(24)19(22-21)20(25)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3/p+1