N-[(2-methoxypyridin-4-yl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C19H18N2O5/c1-12-7-19(23)26-16-9-14(3-4-15(12)16)25-11-17(22)21-10-13-5-6-20-18(8-13)24-2/h3-9H,10-11H2,1-2H3,(H,21,22)