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

Systemtic Name: (Z)-6-[6-methoxy-4-(6-methoxy-6-oxidanylidene-hexanoyl)oxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-methoxy-4-(6-methoxy-6-oxo-hexanoyl)oxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-4-(6-methoxy-1,6-dioxohexoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-methoxy-4-(6-methoxy-6-oxohexanoyl)oxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-4-(6-keto-6-methoxy-hexanoyl)oxy-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C24H29O9- MolecularWeight: 461.48166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O9/c1-14(10-12-18(25)26)9-11-16-22(31-4)15(2)17-13-32-24(29)21(17)23(16)33-20(28)8-6-5-7-19(27)30-3/h9H,5-8,10-13H2,1-4H3,(H,25,26)/p-1/b14-9-