1-[5-[4-(2-chlorophenyl)-3-oxidanylidene-butyl]-4-oxidanyl-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-[4-(2-chlorophenyl)-3-oxidanylidene-butyl]-4-oxidanyl-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[5-[4-(2-chlorophenyl)-3-oxo-butyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[5-[4-(2-chlorophenyl)-3-oxobutyl]-4-hydroxy-2-oxolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[5-[4-(2-chlorophenyl)-3-oxobutyl]-4-hydroxyoxolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[5-[4-(2-chlorophenyl)-3-keto-butyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=O)CC3=CC=CC=C3Cl)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=O)CC3=CC=CC=C3Cl)O

InChI

InChI=1S/C20H23ClN2O5/c1-2-12-11-23(20(27)22-19(12)26)18-10-16(25)17(28-18)8-7-14(24)9-13-5-3-4-6-15(13)21/h3-6,11,16-18,25H,2,7-10H2,1H3,(H,22,26,27)