2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-6-yl)oxy-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-6-yl)oxy-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-6-yl)oxy]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-6-yl)oxy-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-6-yl)oxy-N-(5-methyl-2-pyridyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=O)C=C3C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC3=C(C=C2)OC(=O)C=C3C

InChI

InChI=1S/C18H16N2O4/c1-11-3-6-16(19-9-11)20-17(21)10-23-13-4-5-15-14(8-13)12(2)7-18(22)24-15/h3-9H,10H2,1-2H3,(H,19,20,21)