[5-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]furan-2-yl]methyl-triphenyl-phosphanium bromide

Systemtic Name: [5-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]furan-2-yl]methyl-triphenyl-phosphanium bromide Openeye Name: [5-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]-2-furyl]methyl-triphenyl-phosphonium bromide CAS Name: [5-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]-2-furanyl]methyl-triphenylphosphonium bromide IUPAC Name: [5-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]furan-2-yl]methyl-triphenylphosphanium bromide Traditional Name: [5-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-furyl]methyl-triphenyl-phosphonium bromide Formula: C33H25BrNO3P MolecularWeight: 594.434261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(O3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O2.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(O3)C[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)/C(=O)O2.[Br-]

InChI

InChI=1S/C33H25NO3P.BrH/c35-33-31(34-32(37-33)25-13-5-1-6-14-25)23-26-21-22-27(36-26)24-38(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30;/h1-23H,24H2;1H/q+1;/p-1/b31-23-;