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

Systemtic Name: (3E)-3-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentane-1-carboxylate Openeye Name: (3E)-3-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentanecarboxylate CAS Name: (3E)-3-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]-1-cyclopentanecarboxylate IUPAC Name: (3E)-3-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]cyclopentane-1-carboxylate Traditional Name: (3E)-3-[2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]cyclopentanecarboxylate Formula: C18H19O6- MolecularWeight: 331.33986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C3CCC(C3)C(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C/3\CCC(C3)C(=O)[O-])OC

InChI

InChI=1S/C18H20O6/c1-9-13-8-24-18(22)14(13)15(19)12(16(9)23-2)6-4-10-3-5-11(7-10)17(20)21/h4,11,19H,3,5-8H2,1-2H3,(H,20,21)/p-1/b10-4+