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

Systemtic Name: 2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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