4-ethanoyl-3-(naphthalen-1-ylmethyl)-1H-pyridin-2-one

Systemtic Name: 4-ethanoyl-3-(naphthalen-1-ylmethyl)-1H-pyridin-2-one Openeye Name: 4-acetyl-3-(1-naphthylmethyl)-1H-pyridin-2-one CAS Name: 4-acetyl-3-(1-naphthalenylmethyl)-1H-pyridin-2-one IUPAC Name: 4-acetyl-3-(naphthalen-1-ylmethyl)-1H-pyridin-2-one Traditional Name: 4-acetyl-3-(1-naphthylmethyl)-2-pyridone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC=C1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C(C(=O)NC=C1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H15NO2/c1-12(20)15-9-10-19-18(21)17(15)11-14-7-4-6-13-5-2-3-8-16(13)14/h2-10H,11H2,1H3,(H,19,21)