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[(Z)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1,4-diethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium

[(Z)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1,4-diethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name:[(Z)-3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-1,4-diethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium
Openeye Name:[(1Z)-2-(2,5-dioxopyrrolidin-1-yl)-3-ethoxy-1-[ethoxy(hydroxy)methylene]-3-oxo-propyl]-triphenyl-phosphonium
CAS Name:[(Z)-3-(2,5-dioxo-1-pyrrolidinyl)-1,4-diethoxy-1-hydroxy-4-oxobut-1-en-2-yl]-triphenylphosphonium
IUPAC Name:[(Z)-3-(2,5-dioxopyrrolidin-1-yl)-1,4-diethoxy-1-hydroxy-4-oxobut-1-en-2-yl]-triphenylphosphanium
Traditional Name:[(Z)-2-ethoxy-1-(2-ethoxy-2-keto-1-succinimido-ethyl)-2-hydroxy-vinyl]-triphenyl-phosphonium
Formula: C30H31NO6P+
MolecularWeight: 532.544001
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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)CCC4=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)CCC4=O


InChI

InChI=1S/C30H30NO6P/c1-3-36-29(34)27(31-25(32)20-21-26(31)33)28(30(35)37-4-2)38(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,27H,3-4,20-21H2,1-2H3/p+1/b30-28-


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