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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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