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

Systemtic Name: 2-(6,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(6,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(6,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(2-keto-6,7-dimethoxy-4-methyl-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C20H27N2O6+ MolecularWeight: 391.43818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O6/c1-13-14-10-17(25-2)18(26-3)12-16(14)28-20(24)15(13)11-19(23)21-4-5-22-6-8-27-9-7-22/h10,12H,4-9,11H2,1-3H3,(H,21,23)/p+1