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

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

Systemtic Name:1-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-3-methoxy-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
Openeye Name:1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-3-methoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name:1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-3-methoxy-2-oxolanyl]pyrimidine-2,4-dione
IUPAC Name:1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-3-methoxyoxolan-2-yl]pyrimidine-2,4-dione
Traditional Name:1-[4-hydroxy-5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-3-methoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
Formula: C31H32N2O8
MolecularWeight: 560.59438
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC1N2C=CC(=O)NC2=O)C(C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O


Isomeric SMILES

COC1C(C(OC1N2C=CC(=O)NC2=O)C(C(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O)O


InChI

InChI=1S/C31H32N2O8/c1-38-22-13-9-20(10-14-22)31(19-7-5-4-6-8-19,21-11-15-23(39-2)16-12-21)28(36)26-25(35)27(40-3)29(41-26)33-18-17-24(34)32-30(33)37/h4-18,25-29,35-36H,1-3H3,(H,32,34,37)


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