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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C(=O)COC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CCN4C(=O)COC5=CC=CC=C54

InChI

InChI=1S/C24H20N2O5/c1-29-22-12-16-15-6-2-4-8-19(15)31-21(16)13-17(22)25-23(27)10-11-26-18-7-3-5-9-20(18)30-14-24(26)28/h2-9,12-13H,10-11,14H2,1H3,(H,25,27)