oxidanylidene-[1-[4-(2-oxidanylidene-2-phenoxy-ethoxy)carbonylphenyl]ethenoxy]-phenyl-phosphanium

Systemtic Name: oxidanylidene-[1-[4-(2-oxidanylidene-2-phenoxy-ethoxy)carbonylphenyl]ethenoxy]-phenyl-phosphanium Openeye Name: oxo-[1-[4-(2-oxo-2-phenoxy-ethoxy)carbonylphenyl]vinyloxy]-phenyl-phosphonium CAS Name: oxo-[1-[4-[oxo-(2-oxo-2-phenoxyethoxy)methyl]phenyl]ethenoxy]-phenylphosphonium IUPAC Name: oxo-[1-[4-(2-oxo-2-phenoxyethoxy)carbonylphenyl]ethenoxy]-phenylphosphanium Traditional Name: keto-[1-[4-(2-keto-2-phenoxy-ethoxy)carbonylphenyl]vinyloxy]-phenyl-phosphonium Formula: C23H18O6P+ MolecularWeight: 421.359181

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C(=O)OCC(=O)OC2=CC=CC=C2)O[P+](=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=C(C=C1)C(=O)OCC(=O)OC2=CC=CC=C2)O[P+](=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O6P/c1-17(29-30(26)21-10-6-3-7-11-21)18-12-14-19(15-13-18)23(25)27-16-22(24)28-20-8-4-2-5-9-20/h2-15H,1,16H2/q+1