N-(3-methyl-1-oxidanyl-pentan-2-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-methyl-1-oxidanyl-pentan-2-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(hydroxymethyl)-2-methyl-butyl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1-hydroxy-3-methylpentan-2-yl)-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-hydroxy-3-methylpentan-2-yl)-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-(2-methyl-1-methylol-butyl)acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC(C)C(CO)NC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO6/c1-3-14(2)17(12-25)24-22(28)13-29-16-9-18(26)23-19(27)11-20(30-21(23)10-16)15-7-5-4-6-8-15/h4-11,14,17,25-26H,3,12-13H2,1-2H3,(H,24,28)