2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-isobutyl-acetamide CAS Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-isobutyl-acetamide Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC(=C2C(=O)CC(OC2=C1)(C)C)O

Isomeric SMILES

CC(C)CNC(=O)COC1=CC(=C2C(=O)CC(OC2=C1)(C)C)O

InChI

InChI=1S/C17H23NO5/c1-10(2)8-18-15(21)9-22-11-5-12(19)16-13(20)7-17(3,4)23-14(16)6-11/h5-6,10,19H,7-9H2,1-4H3,(H,18,21)