3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-pyridin-3-yl-propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(3-pyridyl)propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(3-pyridyl)propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O4/c1-14(2)13-27-17-6-7-18-15(3)19(22(26)28-20(18)11-17)8-9-21(25)24-16-5-4-10-23-12-16/h4-7,10-12H,1,8-9,13H2,2-3H3,(H,24,25)