5-ethanoyl-6-methyl-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 5-ethanoyl-6-methyl-2-phenyl-1H-pyrimidin-4-one Openeye Name: 5-acetyl-6-methyl-2-phenyl-1H-pyrimidin-4-one CAS Name: 5-acetyl-6-methyl-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 5-acetyl-6-methyl-2-phenyl-1H-pyrimidin-4-one Traditional Name: 5-acetyl-6-methyl-2-phenyl-1H-pyrimidin-4-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H12N2O2/c1-8-11(9(2)16)13(17)15-12(14-8)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,14,15,17)