3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)O)OC2=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)O)OC2=O)C

InChI

InChI=1S/C19H18N2O4/c1-11-3-7-17(20-10-11)21-18(23)8-6-15-12(2)14-5-4-13(22)9-16(14)25-19(15)24/h3-5,7,9-10,22H,6,8H2,1-2H3,(H,20,21,23)