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

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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