2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)O)OC2=O)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CC2=C(C3=C(C=C(C=C3)O)OC2=O)C

InChI

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