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

Systemtic Name: 2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-N-[(2R)-2-oxidanylpropyl]ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-[(2R)-2-hydroxypropyl]acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-[(2R)-2-hydroxypropyl]acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-[(2R)-2-hydroxypropyl]acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-[(2R)-2-hydroxypropyl]acetamide Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-12(22)10-21-19(25)11-26-14-7-15(23)20-16(24)9-17(27-18(20)8-14)13-5-3-2-4-6-13/h2-9,12,22-23H,10-11H2,1H3,(H,21,25)/t12-/m1/s1