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

Systemtic Name: 2-[(2E)-2-[2-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]ethanoate Openeye Name: 2-[(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]acetate CAS Name: 2-[(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cyclopentyl]acetate IUPAC Name: 2-[(2E)-2-[2-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]cyclopentyl]acetate Traditional Name: 2-[(2E)-2-[2-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]cyclopentyl]acetate Formula: C19H21O6- MolecularWeight: 345.36644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C3CCCC3CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C/3\CCCC3CC(=O)[O-])OC

InChI

InChI=1S/C19H22O6/c1-10-14-9-25-19(23)16(14)17(22)13(18(10)24-2)7-6-11-4-3-5-12(11)8-15(20)21/h6,12,22H,3-5,7-9H2,1-2H3,(H,20,21)/p-1/b11-6+