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

Systemtic Name: 2-(1-ethoxy-1-oxidanylidene-3-phenyl-3-triphenylphosphaniumyl-propan-2-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(1-ethoxycarbonyl-2-phenyl-2-triphenylphosphaniumyl-ethyl)-3-oxo-inden-1-olate CAS Name: 2-(1-ethoxy-1-oxo-3-phenyl-3-triphenylphosphiniumylpropan-2-yl)-3-oxo-1-indenolate IUPAC Name: 2-(1-ethoxy-1-oxo-3-phenyl-3-triphenylphosphaniumylpropan-2-yl)-3-oxoinden-1-olate Traditional Name: 2-(1-carbethoxy-2-phenyl-2-triphenylphosphiniumyl-ethyl)-3-keto-inden-1-olate Formula: C38H31O4P MolecularWeight: 582.624101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C2=CC=CC=C2C1=O)[O-])C(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C(C1=C(C2=CC=CC=C2C1=O)[O-])C(C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H31O4P/c1-2-42-38(41)34(33-35(39)31-25-15-16-26-32(31)36(33)40)37(27-17-7-3-8-18-27)43(28-19-9-4-10-20-28,29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-26,34,37H,2H2,1H3