3-(2,6-dimethylphenyl)-5-ethyl-1-[4-oxidanyl-5-(3-oxidanylidenebutyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 3-(2,6-dimethylphenyl)-5-ethyl-1-[4-oxidanyl-5-(3-oxidanylidenebutyl)oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 3-(2,6-dimethylphenyl)-5-ethyl-1-[4-hydroxy-5-(3-oxobutyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 3-(2,6-dimethylphenyl)-5-ethyl-1-[4-hydroxy-5-(3-oxobutyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 3-(2,6-dimethylphenyl)-5-ethyl-1-[4-hydroxy-5-(3-oxobutyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 3-(2,6-dimethylphenyl)-5-ethyl-1-[4-hydroxy-5-(3-ketobutyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N(C1=O)C2=C(C=CC=C2C)C)C3CC(C(O3)CCC(=O)C)O

Isomeric SMILES

CCC1=CN(C(=O)N(C1=O)C2=C(C=CC=C2C)C)C3CC(C(O3)CCC(=O)C)O

InChI

InChI=1S/C22H28N2O5/c1-5-16-12-23(19-11-17(26)18(29-19)10-9-15(4)25)22(28)24(21(16)27)20-13(2)7-6-8-14(20)3/h6-8,12,17-19,26H,5,9-11H2,1-4H3