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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=O)CC3=C(C=CC=C3C)C)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=O)CC3=C(C=CC=C3C)C)O

InChI

InChI=1S/C22H28N2O5/c1-4-15-12-24(22(28)23-21(15)27)20-11-18(26)19(29-20)9-8-16(25)10-17-13(2)6-5-7-14(17)3/h5-7,12,18-20,26H,4,8-11H2,1-3H3,(H,23,27,28)