2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide

Systemtic Name: 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C25H29N2O6+ MolecularWeight: 453.50756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C25H28N2O6/c1-30-22-5-2-4-19-16-21(25(29)33-24(19)22)18-6-8-20(9-7-18)32-17-23(28)26-10-3-11-27-12-14-31-15-13-27/h2,4-9,16H,3,10-15,17H2,1H3,(H,26,28)/p+1