N-[(2S)-3-methoxy-2-oxidanyl-propyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(2S)-3-methoxy-2-oxidanyl-propyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(2S)-2-hydroxy-3-methoxy-propyl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2S)-2-hydroxy-3-methoxypropyl]-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2S)-2-hydroxy-3-methoxypropyl]-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-[(2S)-2-hydroxy-3-methoxy-propyl]acetamide Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)O

Isomeric SMILES

COC[C@H](CNC(=O)COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C21H21NO7/c1-27-11-14(23)10-22-20(26)12-28-15-7-16(24)21-17(25)9-18(29-19(21)8-15)13-5-3-2-4-6-13/h2-9,14,23-24H,10-12H2,1H3,(H,22,26)/t14-/m0/s1