2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-keto-1H-pyridin-3-yl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CNC=CC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CNC=CC3=O

InChI

InChI=1S/C15H14N2O4/c18-12-3-4-16-9-11(12)17-15(19)8-10-1-2-13-14(7-10)21-6-5-20-13/h1-4,7,9H,5-6,8H2,(H,16,18)(H,17,19)