(E)-4-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)but-3-en-2-one Openeye Name: (E)-4-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)but-3-en-2-one CAS Name: (E)-4-(2,4-dimethoxy-6-methyl-5-pyrimidinyl)-3-buten-2-one IUPAC Name: (E)-4-(2,4-dimethoxy-6-methylpyrimidin-5-yl)but-3-en-2-one Traditional Name: (E)-4-(2,4-dimethoxy-6-methyl-pyrimidin-5-yl)but-3-en-2-one Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)OC)OC)C=CC(=O)C

Isomeric SMILES

CC1=C(C(=NC(=N1)OC)OC)/C=C/C(=O)C

InChI

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