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1-(1,3-benzodioxol-5-yl)-2-(6-ethylpyridin-2-yl)ethane-1,2-dione

1-(1,3-benzodioxol-5-yl)-2-(6-ethylpyridin-2-yl)ethane-1,2-dione

Systemtic Name:1-(1,3-benzodioxol-5-yl)-2-(6-ethylpyridin-2-yl)ethane-1,2-dione
Openeye Name:1-(1,3-benzodioxol-5-yl)-2-(6-ethyl-2-pyridyl)ethane-1,2-dione
CAS Name:1-(1,3-benzodioxol-5-yl)-2-(6-ethyl-2-pyridinyl)ethane-1,2-dione
IUPAC Name:1-(1,3-benzodioxol-5-yl)-2-(6-ethylpyridin-2-yl)ethane-1,2-dione
Traditional Name:1-(1,3-benzodioxol-5-yl)-2-(6-ethyl-2-pyridyl)ethane-1,2-dione
Formula: C16H13NO4
MolecularWeight: 283.27872
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=N1)C(=O)C(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCC1=CC=CC(=N1)C(=O)C(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C16H13NO4/c1-2-11-4-3-5-12(17-11)16(19)15(18)10-6-7-13-14(8-10)21-9-20-13/h3-8H,2,9H2,1H3


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