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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(5-methyl-2-pyridyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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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)OC)OC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-12-4-8-18(21-11-12)22-19(23)9-7-16-13(2)15-6-5-14(25-3)10-17(15)26-20(16)24/h4-6,8,10-11H,7,9H2,1-3H3,(H,21,22,23)