2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C18H22ClN2O5+ MolecularWeight: 381.83068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H21ClN2O5/c1-11-12-8-14(19)15(22)10-16(12)26-18(24)13(11)9-17(23)20-2-3-21-4-6-25-7-5-21/h8,10,22H,2-7,9H2,1H3,(H,20,23)/p+1