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

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[4-(2-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-[4-(2-hydroxyethyl)phenyl]acetamide CAS Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-[4-(2-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-[4-(2-hydroxyethyl)phenyl]acetamide Traditional Name: N-[4-(2-hydroxyethyl)phenyl]-2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC=C(C=C3)CCO)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC=C(C=C3)CCO)O)C

InChI

InChI=1S/C21H23NO6/c1-21(2)11-17(25)20-16(24)9-15(10-18(20)28-21)27-12-19(26)22-14-5-3-13(4-6-14)7-8-23/h3-6,9-10,23-24H,7-8,11-12H2,1-2H3,(H,22,26)