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

Systemtic Name: 3-methyl-1,2,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,8-trihydroxy-3-methyl-anthracene-9,10-dione CAS Name: 1,2,8-trihydroxy-3-methylanthracene-9,10-dione IUPAC Name: 1,2,8-trihydroxy-3-methylanthracene-9,10-dione Traditional Name: 1,2,8-trihydroxy-3-methyl-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O)O

InChI

InChI=1S/C15H10O5/c1-6-5-8-11(15(20)12(6)17)14(19)10-7(13(8)18)3-2-4-9(10)16/h2-5,16-17,20H,1H3