2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide

Systemtic Name: 2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(2-morpholin-4-ium-4-ylethyl)ethanamide Openeye Name: 2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]-N-(2-morpholin-4-ium-4-ylethyl)acetamide CAS Name: 2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-N-[2-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Traditional Name: 2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]-N-(2-morpholin-4-ium-4-ylethyl)acetamide Formula: C24H27N2O6+ MolecularWeight: 439.48098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C24H26N2O6/c1-29-20-6-7-22-18(14-20)15-21(24(28)32-22)17-2-4-19(5-3-17)31-16-23(27)25-8-9-26-10-12-30-13-11-26/h2-7,14-15H,8-13,16H2,1H3,(H,25,27)/p+1