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

Systemtic Name: methyl 2-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoyloxy]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]oxy-2-phenyl-acetate CAS Name: 2-[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-1-oxoethoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetyl]oxy-2-phenylacetate Traditional Name: 2-[2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetyl]oxy-2-phenyl-acetic acid methyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O5/c1-25-22(24)21(14-6-3-2-4-7-14)27-20(23)12-17-13-26-19-11-16-9-5-8-15(16)10-18(17)19/h2-4,6-7,10-11,13,21H,5,8-9,12H2,1H3