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5-[[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]methyl]-1H-pyrimidine-2,4-dione

5-[[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name:5-[[4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-2-oxidanyl-phenoxy]methyl]-1H-pyrimidine-2,4-dione
Openeye Name:5-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]methyl]-1H-pyrimidine-2,4-dione
CAS Name:5-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]methyl]-1H-pyrimidine-2,4-dione
IUPAC Name:5-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]phenoxy]methyl]-1H-pyrimidine-2,4-dione
Traditional Name:5-[[2-hydroxy-4-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]phenoxy]methyl]uracil
Formula: C25H22N2O8
MolecularWeight: 478.45078
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=CNC(=O)NC4=O)O


Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=CNC(=O)NC4=O)O


InChI

InChI=1S/C25H22N2O8/c1-33-20-10-17(13-3-6-16(28)7-4-13)23(34-2)22(30)21(20)14-5-8-19(18(29)9-14)35-12-15-11-26-25(32)27-24(15)31/h3-11,28-30H,12H2,1-2H3,(H2,26,27,31,32)


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