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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(C3=CC=CC=C3)(C4=CC=CC=C4OC)C5=CC=CC=C5OC)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(C3=CC=CC=C3)(C4=CC=CC=C4OC)C5=CC=CC=C5OC)O)O

InChI

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