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

Systemtic Name: (2-sulfanylidenepyridin-1-yl) (E)-6-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (2-thioxo-1-pyridyl) (E)-6-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (E)-6-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) (E)-6-[6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (E)-6-[3-keto-6-methoxy-4-(2-methoxyethoxymethoxy)-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid (2-thioxo-1-pyridyl) ester Formula: C26H31NO8S MolecularWeight: 517.59124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)OCOCCOC)CC=C(C)CCC(=O)ON3C=CC=CC3=S)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)OCOCCOC)C/C=C(\C)/CCC(=O)ON3C=CC=CC3=S)OC

InChI

InChI=1S/C26H31NO8S/c1-17(9-11-22(28)35-27-12-6-5-7-21(27)36)8-10-19-24(31-4)18(2)20-15-33-26(29)23(20)25(19)34-16-32-14-13-30-3/h5-8,12H,9-11,13-16H2,1-4H3/b17-8+