2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: 2-[6-chloro-4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide CAS Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: 2-[6-chloro-4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Traditional Name: 2-[6-chloro-2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCCC3=CN=CN3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=C)C)CC(=O)NCCC3=CN=CN3

InChI

InChI=1S/C21H22ClN3O4/c1-12(2)10-28-19-8-18-15(6-17(19)22)13(3)16(21(27)29-18)7-20(26)24-5-4-14-9-23-11-25-14/h6,8-9,11H,1,4-5,7,10H2,2-3H3,(H,23,25)(H,24,26)