2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[4-methyl-7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(7,8-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(7,8-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=C1C=CC(=C2O)O)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2O)O)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C19H24N2O6/c1-12-13-3-4-15(22)17(24)18(13)27-19(25)14(12)11-16(23)20-5-2-6-21-7-9-26-10-8-21/h3-4,22,24H,2,5-11H2,1H3,(H,20,23)