3-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(2-methylcyclopent-2-en-1-yl)propanoic acid

Systemtic Name: 3-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-(2-methylcyclopent-2-en-1-yl)propanoic acid Openeye Name: 3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-(2-methylcyclopent-2-en-1-yl)propanoic acid CAS Name: 3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-(2-methyl-1-cyclopent-2-enyl)propanoic acid IUPAC Name: 3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2-(2-methylcyclopent-2-en-1-yl)propanoic acid Traditional Name: 3-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-2-(2-methylcyclopent-2-en-1-yl)propionic acid Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1C(CC2=C(C3=C(COC3=O)C(=C2OC)C)O)C(=O)O

Isomeric SMILES

CC1=CCCC1C(CC2=C(C3=C(COC3=O)C(=C2OC)C)O)C(=O)O

InChI

InChI=1S/C19H22O6/c1-9-5-4-6-11(9)12(18(21)22)7-13-16(20)15-14(8-25-19(15)23)10(2)17(13)24-3/h5,11-12,20H,4,6-8H2,1-3H3,(H,21,22)