2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-(2-hydroxy-1-phenyl-ethyl)acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-(2-hydroxy-1-phenylethyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(2-hydroxy-1-phenylethyl)acetamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-2-(4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CO)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CO)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO5/c1-21(2)11-18(24)16-9-8-15(10-19(16)27-21)26-13-20(25)22-17(12-23)14-6-4-3-5-7-14/h3-10,17,23H,11-13H2,1-2H3,(H,22,25)