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

Systemtic Name: 6-[6-methoxy-4-(5-methoxy-5-oxidanylidene-pentanoyl)oxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hexanoate Openeye Name: 6-[6-methoxy-4-(5-methoxy-5-oxo-pentanoyl)oxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hexanoate CAS Name: 6-[6-methoxy-4-(5-methoxy-1,5-dioxopentoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methylhexanoate IUPAC Name: 6-[6-methoxy-4-(5-methoxy-5-oxopentanoyl)oxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhexanoate Traditional Name: 6-[3-keto-4-(5-keto-5-methoxy-pentanoyl)oxy-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hexanoate Formula: C23H29O9- MolecularWeight: 449.47096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O9/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/h13H,5-12H2,1-4H3,(H,24,25)/p-1