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[(E)-3-[2-(2-ethoxy-2-oxidanylidene-ethanoyl)pyrrol-1-yl]-1,4-dimethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium

[(E)-3-[2-(2-ethoxy-2-oxidanylidene-ethanoyl)pyrrol-1-yl]-1,4-dimethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name:[(E)-3-[2-(2-ethoxy-2-oxidanylidene-ethanoyl)pyrrol-1-yl]-1,4-dimethoxy-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium
Openeye Name:[(1E)-2-[2-(2-ethoxy-2-oxo-acetyl)pyrrol-1-yl]-1-[hydroxy(methoxy)methylene]-3-methoxy-3-oxo-propyl]-triphenyl-phosphonium
CAS Name:[(E)-3-[2-(2-ethoxy-1,2-dioxoethyl)-1-pyrrolyl]-1-hydroxy-1,4-dimethoxy-4-oxobut-1-en-2-yl]-triphenylphosphonium
IUPAC Name:[(E)-3-[2-(2-ethoxy-2-oxoacetyl)pyrrol-1-yl]-1-hydroxy-1,4-dimethoxy-4-oxobut-1-en-2-yl]-triphenylphosphanium
Traditional Name:[(E)-1-[1-(2-ethoxalylpyrrol-1-yl)-2-keto-2-methoxy-ethyl]-2-hydroxy-2-methoxy-vinyl]-triphenyl-phosphonium
Formula: C32H31NO7P+
MolecularWeight: 572.564801
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC=CN1C(C(=C(O)OC)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC


Isomeric SMILES

CCOC(=O)C(=O)C1=CC=CN1C(/C(=C(/O)\OC)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC


InChI

InChI=1S/C32H30NO7P/c1-4-40-31(36)28(34)26-21-14-22-33(26)27(30(35)38-2)29(32(37)39-3)41(23-15-8-5-9-16-23,24-17-10-6-11-18-24)25-19-12-7-13-20-25/h5-22,27H,4H2,1-3H3/p+1/b32-29+


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