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

Systemtic Name: 1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-5-thiophen-2-yl-pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-5-(2-thienyl)pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]-2-oxolanyl]-5-thiophen-2-ylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenylethyl]oxolan-2-yl]-5-thiophen-2-ylpyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-[1-hydroxy-2,2-bis(2-methoxyphenyl)-2-phenyl-ethyl]tetrahydrofuran-2-yl]-5-(2-thienyl)pyrimidine-2,4-quinone Formula: C34H32N2O7S MolecularWeight: 612.69208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C4C(CC(O4)N5C=C(C(=O)NC5=O)C6=CC=CS6)O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)C(C4C(CC(O4)N5C=C(C(=O)NC5=O)C6=CC=CS6)O)O

InChI

InChI=1S/C34H32N2O7S/c1-41-26-15-8-6-13-23(26)34(21-11-4-3-5-12-21,24-14-7-9-16-27(24)42-2)31(38)30-25(37)19-29(43-30)36-20-22(28-17-10-18-44-28)32(39)35-33(36)40/h3-18,20,25,29-31,37-38H,19H2,1-2H3,(H,35,39,40)