1-(5-ethyl-3,4-dimethyl-oxolan-2-yl)-5-[(E)-3-oxidanylidenebut-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1-(5-ethyl-3,4-dimethyl-oxolan-2-yl)-5-[(E)-3-oxidanylidenebut-1-enyl]pyrimidine-2,4-dione Openeye Name: 1-(5-ethyl-3,4-dimethyl-tetrahydrofuran-2-yl)-5-[(E)-3-oxobut-1-enyl]pyrimidine-2,4-dione CAS Name: 1-(5-ethyl-3,4-dimethyl-2-oxolanyl)-5-[(E)-3-oxobut-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1-(5-ethyl-3,4-dimethyloxolan-2-yl)-5-[(E)-3-oxobut-1-enyl]pyrimidine-2,4-dione Traditional Name: 1-(5-ethyl-3,4-dimethyl-tetrahydrofuran-2-yl)-5-[(E)-3-ketobut-1-enyl]pyrimidine-2,4-quinone Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)N2C=C(C(=O)NC2=O)C=CC(=O)C)C)C

Isomeric SMILES

CCC1C(C(C(O1)N2C=C(C(=O)NC2=O)/C=C/C(=O)C)C)C

InChI

InChI=1S/C16H22N2O4/c1-5-13-10(3)11(4)15(22-13)18-8-12(7-6-9(2)19)14(20)17-16(18)21/h6-8,10-11,13,15H,5H2,1-4H3,(H,17,20,21)/b7-6+