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

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(2R)-2,3-dihydroxypropyl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(2R)-2,3-dihydroxypropyl]-2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(2R)-2,3-dihydroxypropyl]-2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[(2R)-2,3-dihydroxypropyl]-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-acetamide Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NCC(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC[C@H](CO)O)O

InChI

InChI=1S/C20H19NO7/c22-10-13(23)9-21-19(26)11-27-14-6-15(24)20-16(25)8-17(28-18(20)7-14)12-4-2-1-3-5-12/h1-8,13,22-24H,9-11H2,(H,21,26)/t13-/m1/s1