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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H18N2O5/c1-28-21-12-15-14-6-2-4-8-18(14)29-20(15)13-16(21)24-22(26)10-11-25-17-7-3-5-9-19(17)30-23(25)27/h2-9,12-13H,10-11H2,1H3,(H,24,26)