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

Systemtic Name: 1-[5-[2,2-bis(4-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-methylidene-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-4-methylene-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-4-methylene-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenylethyl]-4-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-[1-hydroxy-2,2-bis(4-methoxyphenyl)-2-phenyl-ethyl]-4-methylene-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O6/c1-20-18-27(34-19-21(2)30(36)33-31(34)37)40-28(20)29(35)32(22-8-6-5-7-9-22,23-10-14-25(38-3)15-11-23)24-12-16-26(39-4)17-13-24/h5-17,19,27-29,35H,1,18H2,2-4H3,(H,33,36,37)