2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide

Systemtic Name: 2-[4-methyl-5,7-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide Openeye Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide CAS Name: 2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(5,7-dihydroxy-4-methyl-2-oxochromen-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(5,7-dihydroxy-2-keto-4-methyl-chromen-3-yl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acetamide Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)O)O)CC(=O)NC(C)(C)CO

InChI

InChI=1S/C16H19NO6/c1-8-10(6-13(21)17-16(2,3)7-18)15(22)23-12-5-9(19)4-11(20)14(8)12/h4-5,18-20H,6-7H2,1-3H3,(H,17,21)