(2R)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide CAS Name: (2R)-2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: (2R)-2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(3-hydroxypropyl)propionamide Formula: C17H20ClNO5 MolecularWeight: 353.7974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCO)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCCCO)C

InChI

InChI=1S/C17H20ClNO5/c1-9-10(2)17(22)24-14-8-15(13(18)7-12(9)14)23-11(3)16(21)19-5-4-6-20/h7-8,11,20H,4-6H2,1-3H3,(H,19,21)/t11-/m1/s1