2-[2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(5-bromo-2-furyl)-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(5-bromo-2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(5-bromofuran-2-yl)-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(5-bromo-2-furyl)-4-keto-chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C23H18BrNO6 MolecularWeight: 484.29612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(O4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(O4)Br

InChI

InChI=1S/C23H18BrNO6/c1-2-28-15-9-7-14(8-10-15)25-20(26)13-29-23-21(27)16-5-3-4-6-17(16)31-22(23)18-11-12-19(24)30-18/h3-12H,2,13H2,1H3,(H,25,26)