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

Systemtic Name: 3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C27H29N2O5+ MolecularWeight: 461.52956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O5/c1-18-20(7-8-26(30)28-9-10-29-11-13-32-14-12-29)27(31)34-25-16-24-22(15-21(18)25)23(17-33-24)19-5-3-2-4-6-19/h2-6,15-17H,7-14H2,1H3,(H,28,30)/p+1