1,4-bis(oxidanyl)-2-(3-oxidanylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-2-(3-oxidanylphenoxy)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-2-(3-hydroxyphenoxy)anthracene-9,10-dione CAS Name: 1,4-dihydroxy-2-(3-hydroxyphenoxy)anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2-(3-hydroxyphenoxy)anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2-(3-hydroxyphenoxy)-9,10-anthraquinone Formula: C20H12O6 MolecularWeight: 348.30568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=CC(=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)OC4=CC=CC(=C4)O)O

InChI

InChI=1S/C20H12O6/c21-10-4-3-5-11(8-10)26-15-9-14(22)16-17(20(15)25)19(24)13-7-2-1-6-12(13)18(16)23/h1-9,21-22,25H