2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C22H27N2O5+ MolecularWeight: 399.46018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC[NH+]4CCOCC4)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NCCC[NH+]4CCOCC4)C

InChI

InChI=1S/C22H26N2O5/c1-14-13-28-19-12-20-17(10-16(14)19)15(2)18(22(26)29-20)11-21(25)23-4-3-5-24-6-8-27-9-7-24/h10,12-13H,3-9,11H2,1-2H3,(H,23,25)/p+1