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

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C22H25N2O5+ MolecularWeight: 397.4443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c25-21(23-8-3-9-24-10-12-27-13-11-24)15-28-16-6-7-18-17-4-1-2-5-19(17)22(26)29-20(18)14-16/h1-2,4-7,14H,3,8-13,15H2,(H,23,25)/p+1