3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)propionamide Formula: C19H25N2O5+ MolecularWeight: 361.4122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H24N2O5/c1-13-15-3-2-14(22)12-17(15)26-19(24)16(13)4-5-18(23)20-6-7-21-8-10-25-11-9-21/h2-3,12,22H,4-11H2,1H3,(H,20,23)/p+1