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5-[1-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-3-oxidanylidene-2-benzofuran-1-yl]-2-benzofuran-1,3-dione

5-[1-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-3-oxidanylidene-2-benzofuran-1-yl]-2-benzofuran-1,3-dione

Systemtic Name:5-[1-[1,3-bis(oxidanylidene)-2-benzofuran-5-yl]-3-oxidanylidene-2-benzofuran-1-yl]-2-benzofuran-1,3-dione
Openeye Name:5-[1-(1,3-dioxoisobenzofuran-5-yl)-3-oxo-isobenzofuran-1-yl]isobenzofuran-1,3-dione
CAS Name:5-[1-(1,3-dioxo-5-isobenzofuranyl)-3-oxo-1-isobenzofuranyl]isobenzofuran-1,3-dione
IUPAC Name:5-[1-(1,3-dioxo-2-benzofuran-5-yl)-3-oxo-2-benzofuran-1-yl]-2-benzofuran-1,3-dione
Traditional Name:5-[1-(1,3-diketophthalan-5-yl)-3-keto-phthalan-1-yl]phthalan-1,3-quinone
Formula: C24H10O8
MolecularWeight: 426.3314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC2(C3=CC4=C(C=C3)C(=O)OC4=O)C5=CC6=C(C=C5)C(=O)OC6=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC2(C3=CC4=C(C=C3)C(=O)OC4=O)C5=CC6=C(C=C5)C(=O)OC6=O


InChI

InChI=1S/C24H10O8/c25-19-13-7-5-11(9-16(13)21(27)30-19)24(18-4-2-1-3-15(18)23(29)32-24)12-6-8-14-17(10-12)22(28)31-20(14)26/h1-10H


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