[1-(3-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium

Systemtic Name: [1-(3-methoxyphenyl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [1-(3-methoxyphenyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [1-(3-methoxyphenyl)-2-oxo-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [1-(3-methoxyphenyl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [2-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]-triphenyl-phosphonium Formula: C29H27NO2P+ MolecularWeight: 452.503941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO2P/c1-32-24-13-11-12-23(22-24)30-21-20-28(29(30)31)33(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-19,22,28H,20-21H2,1H3/q+1