(Z)-1-ethoxy-3-oxidanylidene-3-thiophen-2-yl-2-triphenylphosphaniumyl-prop-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-3-oxidanylidene-3-thiophen-2-yl-2-triphenylphosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-1-ethoxy-3-oxo-3-(2-thienyl)-2-triphenylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-1-ethoxy-3-oxo-3-thiophen-2-yl-2-triphenylphosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-1-ethoxy-3-oxo-3-thiophen-2-yl-2-triphenylphosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-ethoxy-3-keto-3-(2-thienyl)-2-triphenylphosphiniumyl-prop-1-en-1-olate Formula: C27H23O3PS MolecularWeight: 458.508481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CS1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CS1)\[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C27H23O3PS/c1-2-30-27(29)26(25(28)24-19-12-20-32-24)31(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h3-20H,2H2,1H3