1,3,8-tris(oxidanyl)-6-(3-oxidanylpropyl)anthracene-9,10-dione

Systemtic Name: 1,3,8-tris(oxidanyl)-6-(3-oxidanylpropyl)anthracene-9,10-dione Openeye Name: 1,3,8-trihydroxy-6-(3-hydroxypropyl)anthracene-9,10-dione CAS Name: 1,3,8-trihydroxy-6-(3-hydroxypropyl)anthracene-9,10-dione IUPAC Name: 1,3,8-trihydroxy-6-(3-hydroxypropyl)anthracene-9,10-dione Traditional Name: 1,3,8-trihydroxy-6-(3-hydroxypropyl)-9,10-anthraquinone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)CCCO

Isomeric SMILES

C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)CCCO

InChI

InChI=1S/C17H14O6/c18-3-1-2-8-4-10-14(12(20)5-8)17(23)15-11(16(10)22)6-9(19)7-13(15)21/h4-7,18-21H,1-3H2