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

Systemtic Name: N-(3-acetamidophenyl)-2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O

InChI

InChI=1S/C21H22N2O6/c1-12(24)22-13-5-4-6-14(7-13)23-19(27)11-28-15-8-16(25)20-17(26)10-21(2,3)29-18(20)9-15/h4-9,25H,10-11H2,1-3H3,(H,22,24)(H,23,27)