(E)-[2,6-bis(oxidanylidene)-1-phenyl-4-triphenylphosphaniumyl-pyrimidin-5-ylidene]methanolate

Systemtic Name: (E)-[2,6-bis(oxidanylidene)-1-phenyl-4-triphenylphosphaniumyl-pyrimidin-5-ylidene]methanolate Openeye Name: (E)-(2,6-dioxo-1-phenyl-4-triphenylphosphaniumyl-pyrimidin-5-ylidene)methanolate CAS Name: (E)-(2,6-dioxo-1-phenyl-4-triphenylphosphiniumyl-5-pyrimidinylidene)methanolate IUPAC Name: (E)-(2,6-dioxo-1-phenyl-4-triphenylphosphaniumylpyrimidin-5-ylidene)methanolate Traditional Name: (E)-(2,6-diketo-1-phenyl-4-triphenylphosphiniumyl-pyrimidin-5-ylidene)methanolate Formula: C29H21N2O3P MolecularWeight: 476.462401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C[O-])C(=NC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\[O-])/C(=NC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21N2O3P/c32-21-26-27(30-29(34)31(28(26)33)22-13-5-1-6-14-22)35(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H