N-(3-methyl-1-oxidanyl-butan-2-yl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-(2-methyl-1-methylol-propyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CO)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3

InChI

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