tris(4-methylphenyl)-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]oxy]phosphanium

Systemtic Name: tris(4-methylphenyl)-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]oxy]phosphanium Openeye Name: (6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)oxy-tris(p-tolyl)phosphonium CAS Name: (6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)oxy-tris(4-methylphenyl)phosphonium IUPAC Name: (6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)oxy-tris(4-methylphenyl)phosphanium Traditional Name: (6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)oxy-tris(p-tolyl)phosphonium Formula: C25H24N2O4P+ MolecularWeight: 447.442821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)OC4=C(NC(=O)NC4=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)OC4=C(NC(=O)NC4=O)O

InChI

InChI=1S/C25H23N2O4P/c1-16-4-10-19(11-5-16)32(20-12-6-17(2)7-13-20,21-14-8-18(3)9-15-21)31-22-23(28)26-25(30)27-24(22)29/h4-15H,1-3H3,(H2-,26,27,28,29,30)/p+1