[5-methanoyl-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidin-6-yl]-triphenyl-phosphanium

Systemtic Name: [5-methanoyl-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidin-6-yl]-triphenyl-phosphanium Openeye Name: (5-formyl-2,4-dioxo-3-phenyl-1H-pyrimidin-6-yl)-triphenyl-phosphonium CAS Name: (5-formyl-2,4-dioxo-3-phenyl-1H-pyrimidin-6-yl)-triphenylphosphonium IUPAC Name: (5-formyl-2,4-dioxo-3-phenyl-1H-pyrimidin-6-yl)-triphenylphosphanium Traditional Name: (5-formyl-2,4-diketo-3-phenyl-1H-pyrimidin-6-yl)-triphenyl-phosphonium Formula: C29H22N2O3P+ MolecularWeight: 477.470341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+1