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2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(6-methylpyridin-2-yl)ethanamide

2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name:2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(6-methylpyridin-2-yl)ethanamide
Openeye Name:2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-(6-methyl-2-pyridyl)acetamide
CAS Name:2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(6-methyl-2-pyridinyl)acetamide
IUPAC Name:2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(6-methylpyridin-2-yl)acetamide
Traditional Name:2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-(6-methyl-2-pyridyl)acetamide
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O


Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O


InChI

InChI=1S/C19H20N2O5/c1-11-5-4-6-16(20-11)21-17(24)10-25-12-7-13(22)18-14(23)9-19(2,3)26-15(18)8-12/h4-8,22H,9-10H2,1-3H3,(H,20,21,24)


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