N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-3-(2-keto-7-methoxy-4-methyl-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(=C2)OC)CCC(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)CCO

InChI

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