2-[3-[(6-methoxy-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-methoxy-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-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)methyl]-2-methyl-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[3-[(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)methyl]-2-methylcyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[3-[(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)methyl]-2-methyl-cyclopent-2-en-1-yl]acetic acid Formula: C19H22O6 MolecularWeight: 346.37438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1CC(=O)O)CC2=C(C3=C(COC3=O)C(=C2OC)C)O

Isomeric SMILES

CC1=C(CCC1CC(=O)O)CC2=C(C3=C(COC3=O)C(=C2OC)C)O

InChI

InChI=1S/C19H22O6/c1-9-11(4-5-12(9)7-15(20)21)6-13-17(22)16-14(8-25-19(16)23)10(2)18(13)24-3/h12,22H,4-8H2,1-3H3,(H,20,21)