6-(3,5-dimethylphenoxy)-5-ethyl-1-(2-oxidanylidenebutyl)pyrimidine-2,4-dione

Systemtic Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(2-oxidanylidenebutyl)pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(2-oxobutyl)pyrimidine-2,4-dione CAS Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(2-oxobutyl)pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(2-oxobutyl)pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1-(2-ketobutyl)pyrimidine-2,4-quinone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)CC(=O)CC)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)CC(=O)CC)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C18H22N2O4/c1-5-13(21)10-20-17(15(6-2)16(22)19-18(20)23)24-14-8-11(3)7-12(4)9-14/h7-9H,5-6,10H2,1-4H3,(H,19,22,23)