1,3,6-trimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1,3,6-trimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]pyrimidine-2,4-dione Openeye Name: 1,3,6-trimethyl-5-[(E)-3-oxobut-1-enyl]pyrimidine-2,4-dione CAS Name: 1,3,6-trimethyl-5-[(E)-3-oxobut-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1,3,6-trimethyl-5-[(E)-3-oxobut-1-enyl]pyrimidine-2,4-dione Traditional Name: 5-[(E)-3-ketobut-1-enyl]-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7(14)5-6-9-8(2)12(3)11(16)13(4)10(9)15/h5-6H,1-4H3/b6-5+