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1,4,5,8-tetrakis(oxidanyl)-2-phenoxy-anthracene-9,10-dione

1,4,5,8-tetrakis(oxidanyl)-2-phenoxy-anthracene-9,10-dione

Systemtic Name:1,4,5,8-tetrakis(oxidanyl)-2-phenoxy-anthracene-9,10-dione
Openeye Name:1,4,5,8-tetrahydroxy-2-phenoxy-anthracene-9,10-dione
CAS Name:1,4,5,8-tetrahydroxy-2-phenoxyanthracene-9,10-dione
IUPAC Name:1,4,5,8-tetrahydroxy-2-phenoxyanthracene-9,10-dione
Traditional Name:1,4,5,8-tetrahydroxy-2-phenoxy-9,10-anthraquinone
Formula: C20H12O7
MolecularWeight: 364.30508
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)O)O


Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)O)O


InChI

InChI=1S/C20H12O7/c21-10-6-7-11(22)15-14(10)19(25)16-12(23)8-13(18(24)17(16)20(15)26)27-9-4-2-1-3-5-9/h1-8,21-24H


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