(Z)-6-[4-(4-ethoxy-4-oxidanylidene-butanoyl)oxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid

Systemtic Name: (Z)-6-[4-(4-ethoxy-4-oxidanylidene-butanoyl)oxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid Openeye Name: (Z)-6-[4-(4-ethoxy-4-oxo-butanoyl)oxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid CAS Name: (Z)-6-[4-(4-ethoxy-1,4-dioxobutoxy)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid IUPAC Name: (Z)-6-[4-(4-ethoxy-4-oxobutanoyl)oxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid Traditional Name: (Z)-6-[4-(4-ethoxy-4-keto-butanoyl)oxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid Formula: C23H28O9 MolecularWeight: 448.46302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C)CCC(=O)O

Isomeric SMILES

CCOC(=O)CCC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C)\CCC(=O)O

InChI

InChI=1S/C23H28O9/c1-5-30-18(26)10-11-19(27)32-22-15(8-6-13(2)7-9-17(24)25)21(29-4)14(3)16-12-31-23(28)20(16)22/h6H,5,7-12H2,1-4H3,(H,24,25)/b13-6-