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

Systemtic Name: 2-[3-[(6-ethenyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)methyl]cyclopent-2-en-1-yl]propanoic acid Openeye Name: 2-[3-[(4-hydroxy-7-methyl-3-oxo-6-vinyl-1H-isobenzofuran-5-yl)methyl]cyclopent-2-en-1-yl]propanoic acid CAS Name: 2-[3-[(6-ethenyl-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-1-cyclopent-2-enyl]propanoic acid IUPAC Name: 2-[3-[(6-ethenyl-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)methyl]cyclopent-2-en-1-yl]propanoic acid Traditional Name: 2-[3-[(4-hydroxy-3-keto-7-methyl-6-vinyl-phthalan-5-yl)methyl]cyclopent-2-en-1-yl]propionic acid Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC3=CC(CC3)C(C)C(=O)O)C=C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)CC3=CC(CC3)C(C)C(=O)O)C=C

InChI

InChI=1S/C20H22O5/c1-4-14-11(3)16-9-25-20(24)17(16)18(21)15(14)8-12-5-6-13(7-12)10(2)19(22)23/h4,7,10,13,21H,1,5-6,8-9H2,2-3H3,(H,22,23)