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

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

Systemtic Name:(4-cyano-2-methoxy-phenyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate
Openeye Name:(4-cyano-2-methoxy-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 (4-cyano-2-methoxyphenyl) ester
IUPAC Name:(4-cyano-2-methoxyphenyl) 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 (4-cyano-2-methoxy-phenyl) ester
Formula: C21H17NO4
MolecularWeight: 347.36398
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32


Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32


InChI

InChI=1S/C21H17NO4/c1-24-20-7-13(11-22)5-6-18(20)26-21(23)10-16-12-25-19-9-15-4-2-3-14(15)8-17(16)19/h5-9,12H,2-4,10H2,1H3


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