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

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-(3-morpholinopropyl)acetamide Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C21H28N2O6/c1-14-16(13-19(24)22-5-4-6-23-7-9-28-10-8-23)21(25)29-18-12-15(26-2)11-17(27-3)20(14)18/h11-12H,4-10,13H2,1-3H3,(H,22,24)