6-[(E)-but-2-enoyl]-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-but-2-enoyl]-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione Openeye Name: 6-[(E)-but-2-enoyl]-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-(ethoxymethyl)-5-ethyl-6-[(E)-1-oxobut-2-enyl]pyrimidine-2,4-dione IUPAC Name: 6-[(E)-but-2-enoyl]-1-(ethoxymethyl)-5-ethylpyrimidine-2,4-dione Traditional Name: 6-[(E)-but-2-enoyl]-1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-quinone Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)COCC)C(=O)C=CC

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)COCC)C(=O)/C=C/C

InChI

InChI=1S/C13H18N2O4/c1-4-7-10(16)11-9(5-2)12(17)14-13(18)15(11)8-19-6-3/h4,7H,5-6,8H2,1-3H3,(H,14,17,18)/b7-4+