2-[3-[(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[3-[(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[3-[(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-2-methyl-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[3-[(6-ethyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)methyl]-2-methylcyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[3-[(6-ethyl-4-hydroxy-3-keto-7-methyl-phthalan-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]acetic acid Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC3=C(C(CC3)CC(=O)O)C)O)C(=O)OC2)C

Isomeric SMILES

CCC1=C(C2=C(C(=C1CC3=C(C(CC3)CC(=O)O)C)O)C(=O)OC2)C

InChI

InChI=1S/C20H24O5/c1-4-14-11(3)16-9-25-20(24)18(16)19(23)15(14)7-12-5-6-13(10(12)2)8-17(21)22/h13,23H,4-9H2,1-3H3,(H,21,22)