2-[(2E)-2-[2-(4-acetyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cycloheptyl]propanoic acid

Systemtic Name: 2-[(2E)-2-[2-(4-acetyloxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)ethylidene]cycloheptyl]propanoic acid Openeye Name: 2-[(2E)-2-[2-(4-acetoxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cycloheptyl]propanoic acid CAS Name: 2-[(2E)-2-[2-(4-acetyloxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)ethylidene]cycloheptyl]propanoic acid IUPAC Name: 2-[(2E)-2-[2-(4-acetyloxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)ethylidene]cycloheptyl]propanoic acid Traditional Name: 2-[(2E)-2-[2-(4-acetoxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)ethylidene]cycloheptyl]propionic acid Formula: C24H30O7 MolecularWeight: 430.4908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C)CC=C3CCCCCC3C(C)C(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=O)C)C/C=C/3\CCCCCC3C(C)C(=O)O)OC

InChI

InChI=1S/C24H30O7/c1-13-19-12-30-24(28)20(19)22(31-15(3)25)18(21(13)29-4)11-10-16-8-6-5-7-9-17(16)14(2)23(26)27/h10,14,17H,5-9,11-12H2,1-4H3,(H,26,27)/b16-10+