2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(8-methyl-2-oxo-4-propyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(8-methyl-2-oxo-4-propylchromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(2-keto-8-methyl-4-propyl-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CN=CC=C3

InChI

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