tris(dimethylamino)-[(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]oxy-phosphanium

Systemtic Name: tris(dimethylamino)-[(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]oxy-phosphanium Openeye Name: [(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyloxy]-tris(dimethylamino)phosphonium CAS Name: tris(dimethylamino)-[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]oxyphosphonium IUPAC Name: tris(dimethylamino)-[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]oxyphosphanium Traditional Name: [(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyloxy]-tris(dimethylamino)phosphonium Formula: C21H29N3O3P+ MolecularWeight: 402.447021

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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/p+1