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

Systemtic Name: 2-[(2Z)-2-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]butanoic acid Openeye Name: 2-[(2Z)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]butanoic acid CAS Name: 2-[(2Z)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]butanoic acid IUPAC Name: 2-[(2Z)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]butanoic acid Traditional Name: 2-[(2Z)-2-[2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]cyclopentyl]butyric acid Formula: C21H26O6 MolecularWeight: 374.42754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC1=CCC2=C(C3=C(COC3=O)C(=C2OC)C)O)C(=O)O

Isomeric SMILES

CCC(C\1CCC/C1=C/CC2=C(C3=C(COC3=O)C(=C2OC)C)O)C(=O)O

InChI

InChI=1S/C21H26O6/c1-4-13(20(23)24)14-7-5-6-12(14)8-9-15-18(22)17-16(10-27-21(17)25)11(2)19(15)26-3/h8,13-14,22H,4-7,9-10H2,1-3H3,(H,23,24)/b12-8-