2-[(1S,2E)-2-[2-(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]ethanoate

Systemtic Name: 2-[(1S,2E)-2-[2-(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]ethanoate Openeye Name: 2-[(1S,2E)-2-[2-(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]acetate CAS Name: 2-[(1S,2E)-2-[2-(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]acetate IUPAC Name: 2-[(1S,2E)-2-[2-(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]acetate Traditional Name: 2-[(1S,2E)-2-[2-(6-ethyl-4-hydroxy-3-keto-7-methyl-phthalan-5-yl)ethylidene]cyclopentyl]acetate Formula: C20H23O5- MolecularWeight: 343.39362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC=C3CCCC3CC(=O)[O-])O)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1C/C=C/3\CCC[C@H]3CC(=O)[O-])O)C(=O)OC2)C

InChI

InChI=1S/C20H24O5/c1-3-14-11(2)16-10-25-20(24)18(16)19(23)15(14)8-7-12-5-4-6-13(12)9-17(21)22/h7,13,23H,3-6,8-10H2,1-2H3,(H,21,22)/p-1/b12-7+/t13-/m0/s1