N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(C=C4)C=CC(=O)O5

InChI

InChI=1S/C24H17NO6/c1-28-22-11-17-16-4-2-3-5-19(16)30-21(17)12-18(22)25-23(26)13-29-15-8-6-14-7-9-24(27)31-20(14)10-15/h2-12H,13H2,1H3,(H,25,26)