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

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-morpholinopropyl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3-morpholinopropyl)propionamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H26N2O5/c1-14-16-4-3-15(23)13-18(16)27-20(25)17(14)5-6-19(24)21-7-2-8-22-9-11-26-12-10-22/h3-4,13,23H,2,5-12H2,1H3,(H,21,24)