N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1,3-dihydroxy-2-methylpropan-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-hydroxy-1-methyl-1-methylol-ethyl)acetamide Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO7/c1-21(11-23,12-24)22-19(27)10-28-14-7-15(25)20-16(26)9-17(29-18(20)8-14)13-5-3-2-4-6-13/h2-9,23-25H,10-12H2,1H3,(H,22,27)