5-methyl-3-(phenylcarbonyl)-1H-pyridine-2,4-dione

Systemtic Name: 5-methyl-3-(phenylcarbonyl)-1H-pyridine-2,4-dione Openeye Name: 3-benzoyl-5-methyl-1H-pyridine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1H-pyridine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1H-pyridine-2,4-dione Traditional Name: 3-benzoyl-5-methyl-1H-pyridine-2,4-quinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C(C1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CNC(=O)C(C1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO3/c1-8-7-14-13(17)10(11(8)15)12(16)9-5-3-2-4-6-9/h2-7,10H,1H3,(H,14,17)