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

Systemtic Name: 2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-N-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-hydroxy-ethyl]-2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)NC(=O)COC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO6/c28-15-19(11-17-7-3-1-4-8-17)27-25(31)16-32-20-12-21(29)26-22(30)14-23(33-24(26)13-20)18-9-5-2-6-10-18/h1-10,12-14,19,28-29H,11,15-16H2,(H,27,31)/t19-/m1/s1