1-[(E)-but-2-en-2-yl]-3-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(E)-but-2-en-2-yl]-3-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)cyclopentane-1-carboxylic acid Openeye Name: 3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-1-[(E)-1-methylprop-1-enyl]cyclopentanecarboxylic acid CAS Name: 1-[(E)-but-2-en-2-yl]-3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(E)-but-2-en-2-yl]-3-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)cyclopentane-1-carboxylic acid Traditional Name: 3-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-1-[(E)-1-methylprop-1-enyl]cyclopentanecarboxylic acid Formula: C20H24O6 MolecularWeight: 360.40096

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1(CCC(C1)C2=C(C3=C(COC3=O)C(=C2OC)C)O)C(=O)O

Isomeric SMILES

C/C=C(\C)/C1(CCC(C1)C2=C(C3=C(COC3=O)C(=C2OC)C)O)C(=O)O

InChI

InChI=1S/C20H24O6/c1-5-10(2)20(19(23)24)7-6-12(8-20)14-16(21)15-13(9-26-18(15)22)11(3)17(14)25-4/h5,12,21H,6-9H2,1-4H3,(H,23,24)/b10-5+