N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C16H16N2O4/c19-15-4-2-12(10-18-15)16(20)17-6-5-11-1-3-13-14(9-11)22-8-7-21-13/h1-4,9-10H,5-8H2,(H,17,20)(H,18,19)