3-(4-methoxyphenyl)-4-oxidanylidene-5-triphenylphosphaniumyl-furan-2-olate

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-5-triphenylphosphaniumyl-furan-2-olate Openeye Name: 3-(4-methoxyphenyl)-4-oxo-5-triphenylphosphaniumyl-furan-2-olate CAS Name: 3-(4-methoxyphenyl)-4-oxo-5-triphenylphosphiniumyl-2-furanolate IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-5-triphenylphosphaniumylfuran-2-olate Traditional Name: 4-keto-3-(4-methoxyphenyl)-5-triphenylphosphiniumyl-furan-2-olate Formula: C29H23O4P MolecularWeight: 466.464281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(C2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C29H23O4P/c1-32-22-19-17-21(18-20-22)26-27(30)29(33-28(26)31)34(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,29H,1H3