2-(2-oxidanylidenechromen-7-yl)oxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCNC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H17N3O5/c25-18(13-27-16-8-6-14-7-9-20(26)28-17(14)12-16)22-11-10-19-23-21(24-29-19)15-4-2-1-3-5-15/h1-9,12H,10-11,13H2,(H,22,25)