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

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

Systemtic Name:(2E)-2-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentane-1-carboxylic acid
Openeye Name:(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentanecarboxylic acid
CAS Name:(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]-1-cyclopentanecarboxylic acid
IUPAC Name:(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]cyclopentane-1-carboxylic acid
Traditional Name:(2E)-2-[2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]cyclopentanecarboxylic acid
Formula: C18H20O6
MolecularWeight: 332.3478
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20O6/c1-9-13-8-24-18(22)14(13)15(19)12(16(9)23-2)7-6-10-4-3-5-11(10)17(20)21/h6,11,19H,3-5,7-8H2,1-2H3,(H,20,21)/b10-6+


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