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

Systemtic Name: 1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-ethanoyl-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-acetyl-4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[4-acetyl-4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[4-acetyl-4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[4-acetyl-4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C32H32N2O8 MolecularWeight: 572.60508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC(OC1C(C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C4=CC=CC=C4OC)O)N5C=CC(=O)NC5=O)O

Isomeric SMILES

CC(=O)C1(CC(OC1C(C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C4=CC=CC=C4OC)O)N5C=CC(=O)NC5=O)O

InChI

InChI=1S/C32H32N2O8/c1-20(35)31(39)19-27(34-18-17-26(36)33-30(34)38)42-29(31)28(37)32(21-11-5-4-6-12-21,22-13-7-9-15-24(22)40-2)23-14-8-10-16-25(23)41-3/h4-18,27-29,37,39H,19H2,1-3H3,(H,33,36,38)