2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: 2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-(3-morpholinopropyl)propanamide CAS Name: 2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-(3-morpholinopropyl)propionamide Formula: C21H27ClN2O5 MolecularWeight: 422.90248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H27ClN2O5/c1-3-15-11-20(25)29-18-13-19(17(22)12-16(15)18)28-14(2)21(26)23-5-4-6-24-7-9-27-10-8-24/h11-14H,3-10H2,1-2H3,(H,23,26)