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

Systemtic Name: 1,3,6-trimethyl-5-(3-oxidanylidenebutyl)pyrimidine-2,4-dione Openeye Name: 1,3,6-trimethyl-5-(3-oxobutyl)pyrimidine-2,4-dione CAS Name: 1,3,6-trimethyl-5-(3-oxobutyl)pyrimidine-2,4-dione IUPAC Name: 1,3,6-trimethyl-5-(3-oxobutyl)pyrimidine-2,4-dione Traditional Name: 5-(3-ketobutyl)-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)CCC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)CCC(=O)C

InChI

InChI=1S/C11H16N2O3/c1-7(14)5-6-9-8(2)12(3)11(16)13(4)10(9)15/h5-6H2,1-4H3