2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(2-keto-5,7-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(=CC(=C12)OC)OC)CC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

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

InChI

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