2-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)-1H-pyrimidine-4,6-dione

Systemtic Name: 2-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)-1H-pyrimidine-4,6-dione Openeye Name: 2-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)-1H-pyrimidine-4,6-dione CAS Name: 2-phenyl-5-triphenylphosphoranylidene-1H-pyrimidine-4,6-dione IUPAC Name: 2-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)-1H-pyrimidine-4,6-dione Traditional Name: 2-phenyl-5-triphenylphosphoranylidene-1H-pyrimidine-4,6-quinone Formula: C28H21N2O2P MolecularWeight: 448.452301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N2

InChI

InChI=1S/C28H21N2O2P/c31-27-25(28(32)30-26(29-27)21-13-5-1-6-14-21)33(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,(H,29,30,31,32)