1-[5-[2-(4-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-[2-(4-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-[2-(4-chlorophenyl)-1-hydroxy-2-oxo-ethyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-[2-(4-chlorophenyl)-1-hydroxy-2-keto-ethyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C3=CC=C(C=C3)Cl)O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C3=CC=C(C=C3)Cl)O)O

InChI

InChI=1S/C17H17ClN2O6/c1-8-7-20(17(25)19-16(8)24)12-6-11(21)15(26-12)14(23)13(22)9-2-4-10(18)5-3-9/h2-5,7,11-12,14-15,21,23H,6H2,1H3,(H,19,24,25)