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1-[5-[[(4-methoxyphenyl)-(4-methylphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

1-[5-[[(4-methoxyphenyl)-(4-methylphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name:1-[5-[[(4-methoxyphenyl)-(4-methylphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
Openeye Name:1-[4-hydroxy-5-[[(4-methoxyphenyl)-phenyl-(p-tolyl)methoxy]methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
CAS Name:1-[4-hydroxy-5-[[(4-methoxyphenyl)-(4-methylphenyl)-phenylmethoxy]methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione
IUPAC Name:1-[4-hydroxy-5-[[(4-methoxyphenyl)-(4-methylphenyl)-phenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Traditional Name:1-[4-hydroxy-5-[[(4-methoxyphenyl)-phenyl-(p-tolyl)methoxy]methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone
Formula: C31H32N2O6
MolecularWeight: 528.59558
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=C(C(=O)NC5=O)C)O


Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCC4C(CC(O4)N5C=C(C(=O)NC5=O)C)O


InChI

InChI=1S/C31H32N2O6/c1-20-9-11-23(12-10-20)31(22-7-5-4-6-8-22,24-13-15-25(37-3)16-14-24)38-19-27-26(34)17-28(39-27)33-18-21(2)29(35)32-30(33)36/h4-16,18,26-28,34H,17,19H2,1-3H3,(H,32,35,36)


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