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

Systemtic Name: tris(4-methoxyphenyl)-[[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(4-methoxyphenyl)phosphonium CAS Name: (6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)oxy-tris(4-methoxyphenyl)phosphonium IUPAC Name: (6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)oxy-tris(4-methoxyphenyl)phosphanium Traditional Name: (6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)oxy-tris(4-methoxyphenyl)phosphonium Formula: C25H24N2O7P+ MolecularWeight: 495.441021

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OC4=C(NC(=O)NC4=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)OC4=C(NC(=O)NC4=O)O

InChI

InChI=1S/C25H23N2O7P/c1-31-16-4-10-19(11-5-16)35(20-12-6-17(32-2)7-13-20,21-14-8-18(33-3)9-15-21)34-22-23(28)26-25(30)27-24(22)29/h4-15H,1-3H3,(H2-,26,27,28,29,30)/p+1