2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-(3-morpholinopropyl)acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3CCOCC3)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3CCOCC3)C)C(=C1)O

InChI

InChI=1S/C20H26N2O5/c1-13-10-16(23)19-14(2)15(20(25)27-17(19)11-13)12-18(24)21-4-3-5-22-6-8-26-9-7-22/h10-11,23H,3-9,12H2,1-2H3,(H,21,24)