2-(1-ethoxy-1-oxidanylidene-3-triphenylphosphaniumyl-propan-2-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(1-ethoxy-1-oxidanylidene-3-triphenylphosphaniumyl-propan-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-[2-ethoxy-2-oxo-1-(triphenylphosphaniumylmethyl)ethyl]-3-oxo-inden-1-olate CAS Name: 2-(1-ethoxy-1-oxo-3-triphenylphosphiniumylpropan-2-yl)-3-oxo-1-indenolate IUPAC Name: 2-(1-ethoxy-1-oxo-3-triphenylphosphaniumylpropan-2-yl)-3-oxoinden-1-olate Traditional Name: 2-[2-ethoxy-2-keto-1-(triphenylphosphiniumylmethyl)ethyl]-3-keto-inden-1-olate Formula: C32H27O4P MolecularWeight: 506.528141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C4=O)[O-]

Isomeric SMILES

CCOC(=O)C(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=C(C5=CC=CC=C5C4=O)[O-]

InChI

InChI=1S/C32H27O4P/c1-2-36-32(35)28(29-30(33)26-20-12-13-21-27(26)31(29)34)22-37(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-21,28H,2,22H2,1H3