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

Systemtic Name: 2-[(2E)-2-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]-5-oxidanylidene-cyclohexyl]ethanoic acid Openeye Name: 2-[(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]-5-oxo-cyclohexyl]acetic acid CAS Name: 2-[(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]-5-oxocyclohexyl]acetic acid IUPAC Name: 2-[(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]-5-oxocyclohexyl]acetic acid Traditional Name: 2-[(2E)-2-[2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]-5-keto-cyclohexyl]acetic acid Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C3CCC(=O)CC3CC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C/3\CCC(=O)CC3CC(=O)O)OC

InChI

InChI=1S/C20H22O7/c1-10-15-9-27-20(25)17(15)18(24)14(19(10)26-2)6-4-11-3-5-13(21)7-12(11)8-16(22)23/h4,12,24H,3,5-9H2,1-2H3,(H,22,23)/b11-4+