N-(2,3-dihydro-1H-inden-2-yl)-2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanamide Openeye Name: 2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-indan-2-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetamide Traditional Name: 2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-indan-2-yl-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3CC4=CC=CC=C4C3)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3CC4=CC=CC=C4C3)O)C

InChI

InChI=1S/C22H23NO5/c1-22(2)11-18(25)21-17(24)9-16(10-19(21)28-22)27-12-20(26)23-15-7-13-5-3-4-6-14(13)8-15/h3-6,9-10,15,24H,7-8,11-12H2,1-2H3,(H,23,26)