3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]propanamide

Systemtic Name: 3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]propanamide Openeye Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]propanamide CAS Name: 3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(2-hydroxyethyl)phenyl]propanamide IUPAC Name: 3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]propanamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C22H23NO5/c1-13-17-7-9-19(25)14(2)21(17)28-22(27)18(13)8-10-20(26)23-16-5-3-15(4-6-16)11-12-24/h3-7,9,24-25H,8,10-12H2,1-2H3,(H,23,26)