(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-triphenyl-phosphanium

Systemtic Name: (5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)methyl-triphenyl-phosphanium Openeye Name: (5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl-triphenyl-phosphonium CAS Name: (5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl-triphenylphosphonium IUPAC Name: (5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)methyl-triphenylphosphanium Traditional Name: (5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)methyl-triphenyl-phosphonium Formula: C27H27NOP+ MolecularWeight: 412.483141

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26NOP/c1-3-22-19-23(27(29)28-21(22)2)20-30(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-19H,3,20H2,1-2H3/p+1