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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C24H20N2O5/c1-14-24(28)26(18-8-4-6-10-20(18)30-14)13-23(27)25-17-12-21-16(11-22(17)29-2)15-7-3-5-9-19(15)31-21/h3-12,14H,13H2,1-2H3,(H,25,27)