(Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,4-diethoxy-4-oxidanylidene-2-triphenylphosphaniumyl-but-1-en-1-olate

Systemtic Name: (Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,4-diethoxy-4-oxidanylidene-2-triphenylphosphaniumyl-but-1-en-1-olate Openeye Name: (Z)-3-(1,3-dioxoisoindolin-2-yl)-1,4-diethoxy-4-oxo-2-triphenylphosphaniumyl-but-1-en-1-olate CAS Name: (Z)-3-(1,3-dioxo-2-isoindolyl)-1,4-diethoxy-4-oxo-2-triphenylphosphiniumyl-1-buten-1-olate IUPAC Name: (Z)-3-(1,3-dioxoisoindol-2-yl)-1,4-diethoxy-4-oxo-2-triphenylphosphaniumylbut-1-en-1-olate Traditional Name: (Z)-1,4-diethoxy-4-keto-3-phthalimido-2-triphenylphosphiniumyl-but-1-en-1-olate Formula: C34H30NO6P MolecularWeight: 579.578861

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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/b34-30-