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

Systemtic Name: (Z)-3-ethoxy-3-oxidanylidene-1-triphenylphosphaniumyl-prop-1-en-2-olate Openeye Name: (Z)-3-ethoxy-3-oxo-1-triphenylphosphaniumyl-prop-1-en-2-olate CAS Name: (Z)-3-ethoxy-3-oxo-1-triphenylphosphiniumyl-1-propen-2-olate IUPAC Name: (Z)-3-ethoxy-3-oxo-1-triphenylphosphaniumylprop-1-en-2-olate Traditional Name: (Z)-3-ethoxy-3-keto-1-triphenylphosphiniumyl-prop-1-en-2-olate Formula: C23H21O3P MolecularWeight: 376.384801

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H21O3P/c1-2-26-23(25)22(24)18-27(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,2H2,1H3/b22-18-