5-[(Z)-but-2-en-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(Z)-but-2-en-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(Z)-1-methylprop-1-enyl]pyrimidine-2,4-dione CAS Name: 5-[(Z)-but-2-en-2-yl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(Z)-but-2-en-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-[(Z)-1-methylprop-1-enyl]pyrimidine-2,4-quinone Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

C/C=C(/C)\C1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C10H14N2O2/c1-5-7(2)8-6-11(3)10(14)12(4)9(8)13/h5-6H,1-4H3/b7-5-