methyl (E)-6-[6-(2-ethoxy-2-oxidanylidene-ethoxy)-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: methyl (E)-6-[6-(2-ethoxy-2-oxidanylidene-ethoxy)-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-[6-(2-ethoxy-2-oxo-ethoxy)-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[6-(2-ethoxy-2-oxoethoxy)-4-hydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[6-(2-ethoxy-2-oxoethoxy)-4-hydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[6-(2-ethoxy-2-keto-ethoxy)-4-hydroxy-3-keto-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid methyl ester Formula: C21H26O8 MolecularWeight: 406.42634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=C(C(=C1CC=C(C)CCC(=O)OC)O)C(=O)OC2)C

Isomeric SMILES

CCOC(=O)COC1=C(C2=C(C(=C1C/C=C(\C)/CCC(=O)OC)O)C(=O)OC2)C

InChI

InChI=1S/C21H26O8/c1-5-27-17(23)11-28-20-13(3)15-10-29-21(25)18(15)19(24)14(20)8-6-12(2)7-9-16(22)26-4/h6,24H,5,7-11H2,1-4H3/b12-6+