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

Systemtic Name: [(Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,4-diethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(1Z)-2-(1,3-dioxoisoindolin-2-yl)-3-ethoxy-1-[ethoxy(hydroxy)methylene]-3-oxo-propyl]-triphenyl-phosphonium CAS Name: [(Z)-3-(1,3-dioxo-2-isoindolyl)-1,4-diethoxy-1-hydroxy-4-oxobut-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-3-(1,3-dioxoisoindol-2-yl)-1,4-diethoxy-1-hydroxy-4-oxobut-1-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-2-ethoxy-1-(2-ethoxy-2-keto-1-phthalimido-ethyl)-2-hydroxy-vinyl]-triphenyl-phosphonium Formula: C34H31NO6P+ MolecularWeight: 580.586801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30NO6P/c1-3-40-33(38)29(35-31(36)27-22-14-15-23-28(27)32(35)37)30(34(39)41-4-2)42(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-23,29H,3-4H2,1-2H3/p+1/b34-30-