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

Systemtic Name: 2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide Openeye Name: 2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: 2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-N-[3-(4-morpholin-4-iumyl)propyl]acetamide IUPAC Name: 2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Traditional Name: 2-[4-(2-keto-6-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=CC2=C(C=C1)OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O6/c1-30-21-7-8-23-19(15-21)16-22(25(29)33-23)18-3-5-20(6-4-18)32-17-24(28)26-9-2-10-27-11-13-31-14-12-27/h3-8,15-16H,2,9-14,17H2,1H3,(H,26,28)/p+1