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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 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 (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 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 (5-acetyl-2-methoxy-benzyl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O5/c1-14(24)15-6-7-21(26-2)19(8-15)13-28-23(25)11-18-12-27-22-10-17-5-3-4-16(17)9-20(18)22/h6-10,12H,3-5,11,13H2,1-2H3