N-[4-(2-hydroxyethyl)phenyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-[4-(2-hydroxyethyl)phenyl]-2-(3,4,7-trimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[4-(2-hydroxyethyl)phenyl]-2-(3,4,7-trimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[4-(2-hydroxyethyl)phenyl]-2-[(3,4,7-trimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[4-(2-hydroxyethyl)phenyl]-2-(3,4,7-trimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-(2-keto-3,4,7-trimethyl-chromen-5-yl)oxy-acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NC3=CC=C(C=C3)CCO

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)C)C)C(=C1)OCC(=O)NC3=CC=C(C=C3)CCO

InChI

InChI=1S/C22H23NO5/c1-13-10-18(21-14(2)15(3)22(26)28-19(21)11-13)27-12-20(25)23-17-6-4-16(5-7-17)8-9-24/h4-7,10-11,24H,8-9,12H2,1-3H3,(H,23,25)