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

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 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-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 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-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)CC2=COC3=CC4=C(CCC4)C=C32

InChI

InChI=1S/C18H18O5/c1-10-5-16(18(20)22-10)23-17(19)8-13-9-21-15-7-12-4-2-3-11(12)6-14(13)15/h6-7,9-10,16H,2-5,8H2,1H3