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[3-oxidanylidene-6-[(1-oxidanylidene-3-pentanoyloxy-3H-2-benzofuran-5-yl)sulfonyl]-1H-2-benzofuran-1-yl] pentanoate

[3-oxidanylidene-6-[(1-oxidanylidene-3-pentanoyloxy-3H-2-benzofuran-5-yl)sulfonyl]-1H-2-benzofuran-1-yl] pentanoate

Systemtic Name:[3-oxidanylidene-6-[(1-oxidanylidene-3-pentanoyloxy-3H-2-benzofuran-5-yl)sulfonyl]-1H-2-benzofuran-1-yl] pentanoate
Openeye Name:[3-oxo-6-[(1-oxo-3-pentanoyloxy-3H-isobenzofuran-5-yl)sulfonyl]-1H-isobenzofuran-1-yl] pentanoate
CAS Name:pentanoic acid [3-oxo-6-[[1-oxo-3-(1-oxopentoxy)-3H-isobenzofuran-5-yl]sulfonyl]-1H-isobenzofuran-1-yl] ester
IUPAC Name:[3-oxo-6-[(1-oxo-3-pentanoyloxy-3H-2-benzofuran-5-yl)sulfonyl]-1H-2-benzofuran-1-yl] pentanoate
Traditional Name:valeric acid [3-keto-6-(1-keto-3-valeryloxy-phthalan-5-yl)sulfonyl-phthalan-1-yl] ester
Formula: C26H26O10S
MolecularWeight: 530.54364
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1C2=C(C=CC(=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=O)OC4OC(=O)CCCC)C(=O)O1


Isomeric SMILES

CCCCC(=O)OC1C2=C(C=CC(=C2)S(=O)(=O)C3=CC4=C(C=C3)C(=O)OC4OC(=O)CCCC)C(=O)O1


InChI

InChI=1S/C26H26O10S/c1-3-5-7-21(27)33-25-19-13-15(9-11-17(19)23(29)35-25)37(31,32)16-10-12-18-20(14-16)26(36-24(18)30)34-22(28)8-6-4-2/h9-14,25-26H,3-8H2,1-2H3


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