2-[(2E)-2-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]propanoic acid

Systemtic Name: 2-[(2E)-2-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]propanoic acid Openeye Name: 2-[(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]propanoic acid CAS Name: 2-[(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]propanoic acid IUPAC Name: 2-[(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]propanoic acid Traditional Name: 2-[(2E)-2-[2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]cyclopentyl]propionic acid Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C3CCCC3C(C)C(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C/3\CCCC3C(C)C(=O)O)OC

InChI

InChI=1S/C20H24O6/c1-10-15-9-26-20(24)16(15)17(21)14(18(10)25-3)8-7-12-5-4-6-13(12)11(2)19(22)23/h7,11,13,21H,4-6,8-9H2,1-3H3,(H,22,23)/b12-7+