(E)-3-oxidanylidene-1,3-diphenyl-2-[tris(dimethylamino)phosphaniumyloxy]prop-1-en-1-olate

Systemtic Name: (E)-3-oxidanylidene-1,3-diphenyl-2-[tris(dimethylamino)phosphaniumyloxy]prop-1-en-1-olate Openeye Name: (E)-3-oxo-1,3-diphenyl-2-[tris(dimethylamino)phosphaniumyloxy]prop-1-en-1-olate CAS Name: (E)-3-oxo-1,3-diphenyl-2-[tris(dimethylamino)phosphiniumyloxy]-1-propen-1-olate IUPAC Name: (E)-3-oxo-1,3-diphenyl-2-[tris(dimethylamino)phosphaniumyloxy]prop-1-en-1-olate Traditional Name: (E)-3-keto-1,3-diphenyl-2-[tris(dimethylamino)phosphiniumyloxy]prop-1-en-1-olate Formula: C21H28N3O3P MolecularWeight: 401.439081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(C)C)(N(C)C)OC(=C(C1=CC=CC=C1)[O-])C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)[P+](N(C)C)(N(C)C)O/C(=C(\C1=CC=CC=C1)/[O-])/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N3O3P/c1-22(2)28(23(3)4,24(5)6)27-21(19(25)17-13-9-7-10-14-17)20(26)18-15-11-8-12-16-18/h7-16H,1-6H3