3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C20H27N2O5+ MolecularWeight: 375.43878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCC[NH+]3CCOCC3)OC

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NCC[NH+]3CCOCC3)OC

InChI

InChI=1S/C20H26N2O5/c1-14-11-20(24)27-18-13-17(25-2)15(12-16(14)18)3-4-19(23)21-5-6-22-7-9-26-10-8-22/h11-13H,3-10H2,1-2H3,(H,21,23)/p+1