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

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-[(2R)-2,3-dihydroxypropyl]-2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-[(2R)-2,3-dihydroxypropyl]-2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-[(2R)-2,3-dihydroxypropyl]-2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-[(2R)-2,3-dihydroxypropyl]-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C17H21NO7 MolecularWeight: 351.35114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCC(CO)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NC[C@H](CO)O

InChI

InChI=1S/C17H21NO7/c1-9-12(6-15(21)18-7-10(20)8-19)17(22)25-14-5-11(23-2)4-13(24-3)16(9)14/h4-5,10,19-20H,6-8H2,1-3H3,(H,18,21)/t10-/m1/s1