4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-3-(dimethylamino)-5-ethyl-6-methyl-2-pyridone Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC3=C(C=C2)OCCO3)N(C)C)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC3=C(C=C2)OCCO3)N(C)C)C

InChI

InChI=1S/C19H22N2O4/c1-5-13-11(2)20-19(23)17(21(3)4)16(13)18(22)12-6-7-14-15(10-12)25-9-8-24-14/h6-7,10H,5,8-9H2,1-4H3,(H,20,23)