2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methyl-2-oxo-chromen-7-yl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(4-methyl-2-oxochromen-7-yl)benzamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

InChI

InChI=1S/C21H17N3O5/c1-12-9-20(25)28-18-10-14(7-8-15(12)18)23-21(26)16-5-3-4-6-17(16)27-11-19-22-13(2)29-24-19/h3-10H,11H2,1-2H3,(H,23,26)