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1,2,3-tris(oxidanyl)anthracene-9,10-dione

1,2,3-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name:1,2,3-tris(oxidanyl)anthracene-9,10-dione
Openeye Name:1,2,3-trihydroxyanthracene-9,10-dione
CAS Name:1,2,3-trihydroxyanthracene-9,10-dione
IUPAC Name:1,2,3-trihydroxyanthracene-9,10-dione
Traditional Name:1,2,3-trihydroxy-9,10-anthraquinone
Formula: C14H8O5
MolecularWeight: 256.21032
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O


InChI

InChI=1S/C14H8O5/c15-9-5-8-10(14(19)13(9)18)12(17)7-4-2-1-3-6(7)11(8)16/h1-5,15,18-19H


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