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

Systemtic Name: 6-[6-methoxy-4-(4-methoxy-4-oxidanylidene-butanoyl)oxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hexanoate Openeye Name: 6-[6-methoxy-4-(4-methoxy-4-oxo-butanoyl)oxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hexanoate CAS Name: 6-[6-methoxy-4-(4-methoxy-1,4-dioxobutoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methylhexanoate IUPAC Name: 6-[6-methoxy-4-(4-methoxy-4-oxobutanoyl)oxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhexanoate Traditional Name: 6-[3-keto-4-(4-keto-4-methoxy-butanoyl)oxy-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hexanoate Formula: C22H27O9- MolecularWeight: 435.44438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O9/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/h12H,5-11H2,1-4H3,(H,23,24)/p-1