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

Systemtic Name: 3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C28H31N2O5+ MolecularWeight: 475.55614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)NCC[NH+]5CCOCC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)NCC[NH+]5CCOCC5

InChI

InChI=1S/C28H30N2O5/c1-18-21(8-9-26(31)29-10-11-30-12-14-33-15-13-30)28(32)35-24-17-25-23(16-22(18)24)27(19(2)34-25)20-6-4-3-5-7-20/h3-7,16-17H,8-15H2,1-2H3,(H,29,31)/p+1