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

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O

InChI

InChI=1S/C21H21NO6/c1-12(23)13-5-4-6-14(7-13)22-19(26)11-27-15-8-16(24)20-17(25)10-21(2,3)28-18(20)9-15/h4-9,24H,10-11H2,1-3H3,(H,22,26)