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3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-2-yl]-5-methyl-2-oxidanyl-1,2-dihydropyrimidin-6-one

3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-2-yl]-5-methyl-2-oxidanyl-1,2-dihydropyrimidin-6-one

Systemtic Name:3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-2-yl]-5-methyl-2-oxidanyl-1,2-dihydropyrimidin-6-one
Openeye Name:3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-hydroxy-5-methyl-1,2-dihydropyrimidin-6-one
CAS Name:3-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-oxolanyl]-2-hydroxy-5-methyl-1,2-dihydropyrimidin-6-one
IUPAC Name:3-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]-2-hydroxy-5-methyl-1,2-dihydropyrimidin-6-one
Traditional Name:3-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-2-yl]-2-hydroxy-5-methyl-1,2-dihydropyrimidin-6-one
Formula: C31H34N2O6
MolecularWeight: 530.61146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(NC1=O)O)C2CCC(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=CN(C(NC1=O)O)C2CCC(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC


InChI

InChI=1S/C31H34N2O6/c1-21-19-33(30(35)32-29(21)34)28-18-17-27(39-28)20-38-31(22-7-5-4-6-8-22,23-9-13-25(36-2)14-10-23)24-11-15-26(37-3)16-12-24/h4-16,19,27-28,30,35H,17-18,20H2,1-3H3,(H,32,34)


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