1,3,8-tris(oxidanyl)-6-(2-oxidanylpropyl)anthracene-9,10-dione

Systemtic Name: 1,3,8-tris(oxidanyl)-6-(2-oxidanylpropyl)anthracene-9,10-dione Openeye Name: 1,3,8-trihydroxy-6-(2-hydroxypropyl)anthracene-9,10-dione CAS Name: 1,3,8-trihydroxy-6-(2-hydroxypropyl)anthracene-9,10-dione IUPAC Name: 1,3,8-trihydroxy-6-(2-hydroxypropyl)anthracene-9,10-dione Traditional Name: 1,3,8-trihydroxy-6-(2-hydroxypropyl)-9,10-anthraquinone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O)O

Isomeric SMILES

CC(CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O)O

InChI

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