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

Systemtic Name: 2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C20H26ClN2O5+ MolecularWeight: 409.88384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCC[NH+]3CCOCC3

InChI

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