[1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]oxy-tris(4-methylphenyl)phosphanium

Systemtic Name: [1,3-dimethyl-4-oxidanyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]oxy-tris(4-methylphenyl)phosphanium Openeye Name: (4-hydroxy-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)oxy-tris(p-tolyl)phosphonium CAS Name: (4-hydroxy-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)oxy-tris(4-methylphenyl)phosphonium IUPAC Name: (4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)oxy-tris(4-methylphenyl)phosphanium Traditional Name: (4-hydroxy-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)oxy-tris(p-tolyl)phosphonium Formula: C27H28N2O4P+ MolecularWeight: 475.495981

Click to see the large picture

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(N(C(=O)N(C4=O)C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)OC4=C(N(C(=O)N(C4=O)C)C)O

InChI

InChI=1S/C27H27N2O4P/c1-18-6-12-21(13-7-18)34(22-14-8-19(2)9-15-22,23-16-10-20(3)11-17-23)33-24-25(30)28(4)27(32)29(5)26(24)31/h6-17H,1-5H3/p+1