2-[1,2-bis(oxidanyl)propyl]-1,3-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-[1,2-bis(oxidanyl)propyl]-1,3-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 2-(1,2-dihydroxypropyl)-1,3-dihydroxy-anthracene-9,10-dione CAS Name: 2-(1,2-dihydroxypropyl)-1,3-dihydroxyanthracene-9,10-dione IUPAC Name: 2-(1,2-dihydroxypropyl)-1,3-dihydroxyanthracene-9,10-dione Traditional Name: 2-(1,2-dihydroxypropyl)-1,3-dihydroxy-9,10-anthraquinone Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O6/c1-7(18)14(20)13-11(19)6-10-12(17(13)23)16(22)9-5-3-2-4-8(9)15(10)21/h2-7,14,18-20,23H,1H3