N-(2-morpholin-4-ium-4-ylethyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(2-morpholin-4-ium-4-ylethyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C21H23N2O5+ MolecularWeight: 383.41772

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H22N2O5/c24-20(22-7-8-23-9-11-26-12-10-23)14-27-15-5-6-17-16-3-1-2-4-18(16)21(25)28-19(17)13-15/h1-6,13H,7-12,14H2,(H,22,24)/p+1