N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluoranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[3-(4-fluorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-fluorophenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C25H18FNO7 MolecularWeight: 463.411323

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=C(C=C5)F

InChI

InChI=1S/C25H18FNO7/c26-15-1-4-17(5-2-15)34-23-13-33-21-12-18(6-7-19(21)25(23)29)32-14-24(28)27-16-3-8-20-22(11-16)31-10-9-30-20/h1-8,11-13H,9-10,14H2,(H,27,28)