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

Systemtic Name: 2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C18H23N2O5+ MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H22N2O5/c1-12-14-3-2-13(21)10-16(14)25-18(23)15(12)11-17(22)19-4-5-20-6-8-24-9-7-20/h2-3,10,21H,4-9,11H2,1H3,(H,19,22)/p+1