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

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C22H25N2O5+ MolecularWeight: 397.4443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C22H24N2O5/c1-15-19(28-14-20(25)23-8-9-24-10-12-27-13-11-24)7-6-17-16-4-2-3-5-18(16)22(26)29-21(15)17/h2-7H,8-14H2,1H3,(H,23,25)/p+1