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

Systemtic Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Openeye Name: 3-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide CAS Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[4-(4-morpholin-4-iumylmethyl)phenyl]propanamide IUPAC Name: 3-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propanamide Traditional Name: 3-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]propionamide Formula: C28H33N2O5+ MolecularWeight: 477.57202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CCC(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C28H32N2O5/c1-19(2)18-34-23-8-9-24-20(3)25(28(32)35-26(24)16-23)10-11-27(31)29-22-6-4-21(5-7-22)17-30-12-14-33-15-13-30/h4-9,16H,1,10-15,17-18H2,2-3H3,(H,29,31)/p+1