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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O6/c1-2-11(19)7-3-9-14(12(20)4-7)17(23)15-10(16(9)22)5-8(18)6-13(15)21/h3-6,11,18-21H,2H2,1H3