3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide

Systemtic Name: 3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)propionamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC(C)(C)CO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NC(C)(C)CO

InChI

InChI=1S/C17H21NO5/c1-10-12-5-4-11(20)8-14(12)23-16(22)13(10)6-7-15(21)18-17(2,3)9-19/h4-5,8,19-20H,6-7,9H2,1-3H3,(H,18,21)