2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-[(2R)-3-methoxy-2-oxidanyl-propyl]ethanamide

Systemtic Name: 2-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-[(2R)-3-methoxy-2-oxidanyl-propyl]ethanamide Openeye Name: N-[(2R)-2-hydroxy-3-methoxy-propyl]-2-[4-(6-methoxy-2-oxo-chromen-3-yl)phenoxy]acetamide CAS Name: N-[(2R)-2-hydroxy-3-methoxypropyl]-2-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]acetamide IUPAC Name: N-[(2R)-2-hydroxy-3-methoxypropyl]-2-[4-(6-methoxy-2-oxochromen-3-yl)phenoxy]acetamide Traditional Name: N-[(2R)-2-hydroxy-3-methoxy-propyl]-2-[4-(2-keto-6-methoxy-chromen-3-yl)phenoxy]acetamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O)O

Isomeric SMILES

COC[C@@H](CNC(=O)COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O)O

InChI

InChI=1S/C22H23NO7/c1-27-12-16(24)11-23-21(25)13-29-17-5-3-14(4-6-17)19-10-15-9-18(28-2)7-8-20(15)30-22(19)26/h3-10,16,24H,11-13H2,1-2H3,(H,23,25)/t16-/m1/s1