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3-[(E)-2-(1-benzofuran-2-yl)ethenyl]-5-ethyl-6-methyl-1H-pyridin-2-one

3-[(E)-2-(1-benzofuran-2-yl)ethenyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name:3-[(E)-2-(1-benzofuran-2-yl)ethenyl]-5-ethyl-6-methyl-1H-pyridin-2-one
Openeye Name:3-[(E)-2-(benzofuran-2-yl)vinyl]-5-ethyl-6-methyl-1H-pyridin-2-one
CAS Name:3-[(E)-2-(2-benzofuranyl)ethenyl]-5-ethyl-6-methyl-1H-pyridin-2-one
IUPAC Name:3-[(E)-2-(1-benzofuran-2-yl)ethenyl]-5-ethyl-6-methyl-1H-pyridin-2-one
Traditional Name:3-[(E)-2-(benzofuran-2-yl)vinyl]-5-ethyl-6-methyl-2-pyridone
Formula: C18H17NO2
MolecularWeight: 279.33308
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)C=CC2=CC3=CC=CC=C3O2)C


Isomeric SMILES

CCC1=C(NC(=O)C(=C1)/C=C/C2=CC3=CC=CC=C3O2)C


InChI

InChI=1S/C18H17NO2/c1-3-13-10-15(18(20)19-12(13)2)8-9-16-11-14-6-4-5-7-17(14)21-16/h4-11H,3H2,1-2H3,(H,19,20)/b9-8+


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