2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]ethanamide Openeye Name: 2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide CAS Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide IUPAC Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide Traditional Name: 2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]acetamide Formula: C22H21N3O6 MolecularWeight: 423.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NCC3=NOC(=N3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NCC3=NOC(=N3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C22H21N3O6/c1-22(2)10-16(27)20-15(26)8-14(9-17(20)30-22)29-12-19(28)23-11-18-24-21(31-25-18)13-6-4-3-5-7-13/h3-9,26H,10-12H2,1-2H3,(H,23,28)