3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[3-(4-morpholin-4-iumyl)propyl]propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propanamide Traditional Name: 3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-(3-morpholin-4-ium-4-ylpropyl)propionamide Formula: C23H29N2O5+ MolecularWeight: 413.48676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NCCC[NH+]4CCOCC4)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NCCC[NH+]4CCOCC4)C

InChI

InChI=1S/C23H28N2O5/c1-15-14-29-20-13-21-19(12-18(15)20)16(2)17(23(27)30-21)4-5-22(26)24-6-3-7-25-8-10-28-11-9-25/h12-14H,3-11H2,1-2H3,(H,24,26)/p+1