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

Systemtic Name: 2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(2R)-2-oxidanylpropyl]ethanamide Openeye Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(2R)-2-hydroxypropyl]acetamide CAS Name: 2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(2R)-2-hydroxypropyl]acetamide IUPAC Name: 2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(2R)-2-hydroxypropyl]acetamide Traditional Name: N-[(2R)-2-hydroxypropyl]-2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C17H21NO6 MolecularWeight: 335.35174

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(C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-9(19)8-18-15(20)7-12-10(2)16-13(23-4)5-11(22-3)6-14(16)24-17(12)21/h5-6,9,19H,7-8H2,1-4H3,(H,18,20)/t9-/m1/s1