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

Systemtic Name: 4-ethanoyl-3-(naphthalen-2-ylmethyl)-1H-pyridin-2-one Openeye Name: 4-acetyl-3-(2-naphthylmethyl)-1H-pyridin-2-one CAS Name: 4-acetyl-3-(2-naphthalenylmethyl)-1H-pyridin-2-one IUPAC Name: 4-acetyl-3-(naphthalen-2-ylmethyl)-1H-pyridin-2-one Traditional Name: 4-acetyl-3-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=C(C(=O)NC=C1)CC2=CC3=CC=CC=C3C=C2

InChI

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