3-ethanoyl-6-methyl-1-naphthalen-1-yl-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-ethanoyl-6-methyl-1-naphthalen-1-yl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-6-methyl-1-(1-naphthyl)pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methyl-1-(1-naphthalenyl)-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-6-methyl-1-naphthalen-1-ylpyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-6-methyl-1-(1-naphthyl)-4-pyridone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=CC3=CC=CC=C32)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=CC3=CC=CC=C32)O)C(=O)C

InChI

InChI=1S/C18H15NO3/c1-11-10-16(21)17(12(2)20)18(22)19(11)15-9-5-7-13-6-3-4-8-14(13)15/h3-10,22H,1-2H3