N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C22H20N2O5/c25-21(23-13-5-7-20-17(9-13)24-22(26)12-28-20)11-27-14-6-8-19-16(10-14)15-3-1-2-4-18(15)29-19/h5-10H,1-4,11-12H2,(H,23,25)(H,24,26)