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

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[4-(2-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-13-9-17(21-14(2)11-20(25)27-18(21)10-13)26-12-19(24)22-16-5-3-15(4-6-16)7-8-23/h3-6,9-11,23H,7-8,12H2,1-2H3,(H,22,24)