N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C22H16N2O5/c1-27-20-10-14-13-6-2-4-8-17(13)28-19(14)11-15(20)23-21(25)12-24-16-7-3-5-9-18(16)29-22(24)26/h2-11H,12H2,1H3,(H,23,25)