(E)-4-(2,4,6-trimethylpyrimidin-5-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2,4,6-trimethylpyrimidin-5-yl)but-3-en-2-one Openeye Name: (E)-4-(2,4,6-trimethylpyrimidin-5-yl)but-3-en-2-one CAS Name: (E)-4-(2,4,6-trimethyl-5-pyrimidinyl)-3-buten-2-one IUPAC Name: (E)-4-(2,4,6-trimethylpyrimidin-5-yl)but-3-en-2-one Traditional Name: (E)-4-(2,4,6-trimethylpyrimidin-5-yl)but-3-en-2-one Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-7(14)5-6-11-8(2)12-10(4)13-9(11)3/h5-6H,1-4H3/b6-5+