3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(6-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(6-methylpyridin-2-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(6-methyl-2-pyridyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(6-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(6-methylpyridin-2-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(6-methyl-2-pyridyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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