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

Systemtic Name: (Z)-6-[4-(3-ethoxy-3-oxidanylidene-propanoyl)oxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(3-ethoxy-3-oxo-propanoyl)oxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-(3-ethoxy-1,3-dioxopropoxy)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(3-ethoxy-3-oxopropanoyl)oxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-(3-ethoxy-3-keto-propanoyl)oxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C22H25O9- MolecularWeight: 433.4285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)CC=C(C)CCC(=O)[O-]

Isomeric SMILES

CCOC(=O)CC(=O)OC1=C(C(=C(C2=C1C(=O)OC2)C)OC)C/C=C(/C)\CCC(=O)[O-]

InChI

InChI=1S/C22H26O9/c1-5-29-17(25)10-18(26)31-21-14(8-6-12(2)7-9-16(23)24)20(28-4)13(3)15-11-30-22(27)19(15)21/h6H,5,7-11H2,1-4H3,(H,23,24)/p-1/b12-6-