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

Systemtic Name: [1-(3-but-3-enoylthiophen-2-yl)-2-oxidanylidene-pyrrolidin-3-yl]-triphenyl-phosphanium Openeye Name: [1-(3-but-3-enoyl-2-thienyl)-2-oxo-pyrrolidin-3-yl]-triphenyl-phosphonium CAS Name: [2-oxo-1-[3-(1-oxobut-3-enyl)-2-thiophenyl]-3-pyrrolidinyl]-triphenylphosphonium IUPAC Name: [1-(3-but-3-enoylthiophen-2-yl)-2-oxopyrrolidin-3-yl]-triphenylphosphanium Traditional Name: [1-(3-but-3-enoyl-2-thienyl)-2-keto-pyrrolidin-3-yl]-triphenyl-phosphonium Formula: C30H27NO2PS+ MolecularWeight: 496.579641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)C1=C(SC=C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCC(=O)C1=C(SC=C1)N2CCC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2PS/c1-2-12-27(32)26-20-22-35-30(26)31-21-19-28(29(31)33)34(23-13-6-3-7-14-23,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h2-11,13-18,20,22,28H,1,12,19,21H2/q+1