2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[4,8-dimethyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[4,8-dimethyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[2-keto-4,8-dimethyl-7-(2-methylallyloxy)chromen-3-yl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C24H33N2O5+ MolecularWeight: 429.52922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=C)C)CC(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C24H32N2O5/c1-16(2)15-30-21-7-6-19-17(3)20(24(28)31-23(19)18(21)4)14-22(27)25-8-5-9-26-10-12-29-13-11-26/h6-7H,1,5,8-15H2,2-4H3,(H,25,27)/p+1