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

Systemtic Name: (Z)-6-[6-methoxy-4-(4-methoxy-4-oxidanylidene-butanoyl)oxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid Openeye Name: (Z)-6-[6-methoxy-4-(4-methoxy-4-oxo-butanoyl)oxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid CAS Name: (Z)-6-[6-methoxy-4-(4-methoxy-1,4-dioxobutoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid IUPAC Name: (Z)-6-[6-methoxy-4-(4-methoxy-4-oxobutanoyl)oxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid Traditional Name: (Z)-6-[3-keto-4-(4-keto-4-methoxy-butanoyl)oxy-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid Formula: C22H26O9 MolecularWeight: 434.43644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=O)CCC(=O)OC)C/C=C(/C)\CCC(=O)O)OC

InChI

InChI=1S/C22H26O9/c1-12(6-8-16(23)24)5-7-14-20(29-4)13(2)15-11-30-22(27)19(15)21(14)31-18(26)10-9-17(25)28-3/h5H,6-11H2,1-4H3,(H,23,24)/b12-5-