1-[2-[2,4-bis(oxidanylidene)-5-propyl-pyrimidin-1-yl]-2-oxidanylidene-ethanoyl]-5-propyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[2,4-bis(oxidanylidene)-5-propyl-pyrimidin-1-yl]-2-oxidanylidene-ethanoyl]-5-propyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(2,4-dioxo-5-propyl-pyrimidin-1-yl)-2-oxo-acetyl]-5-propyl-pyrimidine-2,4-dione CAS Name: 1-[2-(2,4-dioxo-5-propyl-1-pyrimidinyl)-1,2-dioxoethyl]-5-propylpyrimidine-2,4-dione IUPAC Name: 1-[2-(2,4-dioxo-5-propylpyrimidin-1-yl)-2-oxoacetyl]-5-propylpyrimidine-2,4-dione Traditional Name: 1-[2-(2,4-diketo-5-propyl-pyrimidin-1-yl)-2-keto-acetyl]-5-propyl-pyrimidine-2,4-quinone Formula: C16H18N4O6 MolecularWeight: 362.33732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C(=O)NC1=O)C(=O)C(=O)N2C=C(C(=O)NC2=O)CCC

Isomeric SMILES

CCCC1=CN(C(=O)NC1=O)C(=O)C(=O)N2C=C(C(=O)NC2=O)CCC

InChI

InChI=1S/C16H18N4O6/c1-3-5-9-7-19(15(25)17-11(9)21)13(23)14(24)20-8-10(6-4-2)12(22)18-16(20)26/h7-8H,3-6H2,1-2H3,(H,17,21,25)(H,18,22,26)