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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C16H16N2O4/c1-9-7-10(2)17-15(19)14(9)16(20)18-11-3-4-12-13(8-11)22-6-5-21-12/h3-4,7-8H,5-6H2,1-2H3,(H,17,19)(H,18,20)