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

Systemtic Name: (Z)-6-[4-(2-ethoxy-2-oxidanylidene-ethanoyl)oxy-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-(2-ethoxy-2-oxo-acetyl)oxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-(2-ethoxy-1,2-dioxoethoxy)-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-(2-ethoxy-2-oxoacetyl)oxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-(4-ethoxalyloxy-3-keto-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O9/c1-5-28-20(25)21(26)30-18-13(8-6-11(2)7-9-15(22)23)17(27-4)12(3)14-10-29-19(24)16(14)18/h6H,5,7-10H2,1-4H3,(H,22,23)/p-1/b11-6-