2-[(4E)-4-[2-(6-methoxy-7-methyl-4-oxidanyl-1,3-dihydro-2-benzofuran-5-yl)ethylidene]oxan-3-yl]propanoic acid

Systemtic Name: 2-[(4E)-4-[2-(6-methoxy-7-methyl-4-oxidanyl-1,3-dihydro-2-benzofuran-5-yl)ethylidene]oxan-3-yl]propanoic acid Openeye Name: 2-[(4E)-4-[2-(4-hydroxy-6-methoxy-7-methyl-1,3-dihydroisobenzofuran-5-yl)ethylidene]tetrahydropyran-3-yl]propanoic acid CAS Name: 2-[(4E)-4-[2-(4-hydroxy-6-methoxy-7-methyl-1,3-dihydroisobenzofuran-5-yl)ethylidene]-3-oxanyl]propanoic acid IUPAC Name: 2-[(4E)-4-[2-(4-hydroxy-6-methoxy-7-methyl-1,3-dihydro-2-benzofuran-5-yl)ethylidene]oxan-3-yl]propanoic acid Traditional Name: 2-[(4E)-4-[2-(4-hydroxy-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]tetrahydropyran-3-yl]propionic acid Formula: C20H26O6 MolecularWeight: 362.41684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2)O)CC=C3CCOCC3C(C)C(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2)O)C/C=C/3\CCOCC3C(C)C(=O)O)OC

InChI

InChI=1S/C20H26O6/c1-11-16-9-26-10-17(16)18(21)14(19(11)24-3)5-4-13-6-7-25-8-15(13)12(2)20(22)23/h4,12,15,21H,5-10H2,1-3H3,(H,22,23)/b13-4+