N-(4-bromophenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2-furyl)-4-oxo-chromen-6-yl]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-(2-furanyl)-4-oxo-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(furan-2-yl)-4-oxochromen-6-yl]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[2-(2-furyl)-4-keto-chromen-6-yl]oxy-acetamide Formula: C21H14BrNO5 MolecularWeight: 440.24356

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14BrNO5/c22-13-3-5-14(6-4-13)23-21(25)12-27-15-7-8-18-16(10-15)17(24)11-20(28-18)19-2-1-9-26-19/h1-11H,12H2,(H,23,25)