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

Systemtic Name: 2-(3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[4-(2-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-[(3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-(2-keto-3,4-dimethyl-chromen-7-yl)oxy-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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