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N-[4-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)phenyl]ethanamide

N-[4-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)phenyl]ethanamide

Systemtic Name:N-[4-(3-ethanoyl-6-methyl-2-oxidanyl-4-oxidanylidene-pyridin-1-yl)phenyl]ethanamide
Openeye Name:N-[4-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridyl)phenyl]acetamide
CAS Name:N-[4-(3-acetyl-2-hydroxy-6-methyl-4-oxo-1-pyridinyl)phenyl]acetamide
IUPAC Name:N-[4-(3-acetyl-2-hydroxy-6-methyl-4-oxopyridin-1-yl)phenyl]acetamide
Traditional Name:N-[4-(3-acetyl-2-hydroxy-4-keto-6-methyl-1-pyridyl)phenyl]acetamide
Formula: C16H16N2O4
MolecularWeight: 300.30924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)NC(=O)C)O)C(=O)C


Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=C(C=C2)NC(=O)C)O)C(=O)C


InChI

InChI=1S/C16H16N2O4/c1-9-8-14(21)15(10(2)19)16(22)18(9)13-6-4-12(5-7-13)17-11(3)20/h4-8,22H,1-3H3,(H,17,20)


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