2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3-morpholinopropyl)acetamide Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-12-14(19(25)27-16-10-13(22)9-15(23)18(12)16)11-17(24)20-3-2-4-21-5-7-26-8-6-21/h9-10,22-23H,2-8,11H2,1H3,(H,20,24)