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

Systemtic Name: (Z)-6-[6-methoxy-4-(3-methoxy-3-oxidanylidene-propanoyl)oxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-methoxy-4-(3-methoxy-3-oxo-propanoyl)oxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[6-methoxy-4-(3-methoxy-1,3-dioxopropoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-methoxy-4-(3-methoxy-3-oxopropanoyl)oxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-4-(3-keto-3-methoxy-propanoyl)oxy-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C21H23O9- MolecularWeight: 419.40192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O9/c1-11(6-8-15(22)23)5-7-13-19(28-4)12(2)14-10-29-21(26)18(14)20(13)30-17(25)9-16(24)27-3/h5H,6-10H2,1-4H3,(H,22,23)/p-1/b11-5-