(2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: (2-bromanyl-4-cyano-6-ethoxy-phenyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (2-bromo-4-cyano-6-ethoxy-phenyl) 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (2-bromo-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-bromo-4-cyano-6-ethoxyphenyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (2-bromo-4-cyano-6-ethoxy-phenyl) ester Formula: C22H18BrNO4 MolecularWeight: 440.28662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C22H18BrNO4/c1-2-26-20-7-13(11-24)6-18(23)22(20)28-21(25)10-16-12-27-19-9-15-5-3-4-14(15)8-17(16)19/h6-9,12H,2-5,10H2,1H3