N-(2-methoxydibenzofuran-3-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzoxazin-2-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide 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)CC4C(=O)NC5=CC=CC=C5O4

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4C(=O)NC5=CC=CC=C5O4

InChI

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