4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide

Systemtic Name: 4-(7-methoxy-4-oxidanylidene-chromen-3-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Openeye Name: 4-(7-methoxy-4-oxo-chromen-3-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: 4-[(7-methoxy-4-oxo-1-benzopyran-3-yl)oxy]-N-[3-(4-morpholin-4-iumyl)propyl]benzamide IUPAC Name: 4-(7-methoxy-4-oxochromen-3-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Traditional Name: 4-(4-keto-7-methoxy-chromen-3-yl)oxy-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C24H27N2O6+ MolecularWeight: 439.48098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCCC[NH+]4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)NCCC[NH+]4CCOCC4

InChI

InChI=1S/C24H26N2O6/c1-29-19-7-8-20-21(15-19)31-16-22(23(20)27)32-18-5-3-17(4-6-18)24(28)25-9-2-10-26-11-13-30-14-12-26/h3-8,15-16H,2,9-14H2,1H3,(H,25,28)/p+1