2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-(2-morpholinoethyl)propanamide CAS Name: 2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-(2-morpholinoethyl)propionamide Formula: C20H25ClN2O5 MolecularWeight: 408.8759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C20H25ClN2O5/c1-3-14-10-19(24)28-17-12-18(16(21)11-15(14)17)27-13(2)20(25)22-4-5-23-6-8-26-9-7-23/h10-13H,3-9H2,1-2H3,(H,22,25)