1-(2-aminophenyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-(2-aminophenyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-(2-aminophenyl)-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-(2-aminophenyl)-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-(2-aminophenyl)-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-(2-aminophenyl)-2-hydroxy-6-methyl-4-pyridone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=CC=C2N)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=CC=C2N)O)C(=O)C

InChI

InChI=1S/C14H14N2O3/c1-8-7-12(18)13(9(2)17)14(19)16(8)11-6-4-3-5-10(11)15/h3-7,19H,15H2,1-2H3