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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCC[NH+]4CCOCC4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CCC(=O)NCC[NH+]4CCOCC4)C)C

InChI

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