3-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-5-methyl-uracil Formula: C31H32N2O7 MolecularWeight: 544.59498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)C2CC(C(O2)C(C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O

Isomeric SMILES

CC1=CNC(=O)N(C1=O)C2CC(C(O2)C(C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O

InChI

InChI=1S/C31H32N2O7/c1-19-18-32-30(37)33(29(19)36)26-17-25(34)27(40-26)28(35)31(20-7-5-4-6-8-20,21-9-13-23(38-2)14-10-21)22-11-15-24(39-3)16-12-22/h4-16,18,25-28,34-35H,17H2,1-3H3,(H,32,37)