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[3-oxidanylidene-4-[(3-oxidanylidene-1-pentanoyloxy-1H-2-benzofuran-4-yl)sulfonyl]-1H-2-benzofuran-1-yl] pentanoate

[3-oxidanylidene-4-[(3-oxidanylidene-1-pentanoyloxy-1H-2-benzofuran-4-yl)sulfonyl]-1H-2-benzofuran-1-yl] pentanoate

Systemtic Name:[3-oxidanylidene-4-[(3-oxidanylidene-1-pentanoyloxy-1H-2-benzofuran-4-yl)sulfonyl]-1H-2-benzofuran-1-yl] pentanoate
Openeye Name:[3-oxo-4-[(3-oxo-1-pentanoyloxy-1H-isobenzofuran-4-yl)sulfonyl]-1H-isobenzofuran-1-yl] pentanoate
CAS Name:pentanoic acid [3-oxo-4-[[3-oxo-1-(1-oxopentoxy)-1H-isobenzofuran-4-yl]sulfonyl]-1H-isobenzofuran-1-yl] ester
IUPAC Name:[3-oxo-4-[(3-oxo-1-pentanoyloxy-1H-2-benzofuran-4-yl)sulfonyl]-1H-2-benzofuran-1-yl] pentanoate
Traditional Name:valeric acid [3-keto-4-(3-keto-1-valeryloxy-phthalan-4-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=CC=CC4=C3C(=O)OC4OC(=O)CCCC)C(=O)O1


Isomeric SMILES

CCCCC(=O)OC1C2=C(C(=CC=C2)S(=O)(=O)C3=CC=CC4=C3C(=O)OC4OC(=O)CCCC)C(=O)O1


InChI

InChI=1S/C26H26O10S/c1-3-5-13-19(27)33-25-15-9-7-11-17(21(15)23(29)35-25)37(31,32)18-12-8-10-16-22(18)24(30)36-26(16)34-20(28)14-6-4-2/h7-12,25-26H,3-6,13-14H2,1-2H3


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