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

Systemtic Name: N-(3-methyl-1-oxidanyl-butan-2-yl)-2-(2-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-propyl]-2-(2-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-[(2-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-hydroxy-3-methylbutan-2-yl)-2-(2-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-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=C(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CO)NC(=O)COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=CC=C3

InChI

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