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

Systemtic Name: (4-methoxyphenyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (4-methoxyphenyl) 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-methoxyphenyl) ester IUPAC Name: (4-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-methoxyphenyl) ester Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-22-16-5-7-17(8-6-16)24-20(21)11-15-12-23-19-10-14-4-2-3-13(14)9-18(15)19/h5-10,12H,2-4,11H2,1H3