[(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,4-dimethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(E)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,4-dimethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(1E)-2-(1,3-dioxoisoindolin-2-yl)-1-[hydroxy(methoxy)methylene]-3-methoxy-3-oxo-propyl]-triphenyl-phosphonium CAS Name: [(E)-3-(1,3-dioxo-2-isoindolyl)-1-hydroxy-1,4-dimethoxy-4-oxobut-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(E)-3-(1,3-dioxoisoindol-2-yl)-1-hydroxy-1,4-dimethoxy-4-oxobut-1-en-2-yl]-triphenylphosphanium Traditional Name: [(E)-2-hydroxy-1-(2-keto-2-methoxy-1-phthalimido-ethyl)-2-methoxy-vinyl]-triphenyl-phosphonium Formula: C32H27NO6P+ MolecularWeight: 552.533641

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C(O)OC)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC(=O)C(/C(=C(/O)\OC)/[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H26NO6P/c1-38-31(36)27(33-29(34)25-20-12-13-21-26(25)30(33)35)28(32(37)39-2)40(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21,27H,1-2H3/p+1/b32-28+