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

Systemtic Name: (Z)-6-[6-methoxy-4-(5-methoxy-5-oxidanylidene-pentanoyl)oxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-methoxy-4-(5-methoxy-5-oxo-pentanoyl)oxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-4-(5-methoxy-1,5-dioxopentoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-methoxy-4-(5-methoxy-5-oxopentanoyl)oxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-4-(5-keto-5-methoxy-pentanoyl)oxy-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C23H27O9- MolecularWeight: 447.45508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OC(=O)CCCC(=O)OC)C/C=C(/C)\CCC(=O)[O-])OC

InChI

InChI=1S/C23H28O9/c1-13(9-11-17(24)25)8-10-15-21(30-4)14(2)16-12-31-23(28)20(16)22(15)32-19(27)7-5-6-18(26)29-3/h8H,5-7,9-12H2,1-4H3,(H,24,25)/p-1/b13-8-