3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C23H31N2O5+ MolecularWeight: 415.50264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C23H30N2O5/c1-16(2)15-29-18-4-5-19-17(3)20(23(27)30-21(19)14-18)6-7-22(26)24-8-9-25-10-12-28-13-11-25/h4-5,14H,1,6-13,15H2,2-3H3,(H,24,26)/p+1