1-methyl-3,5,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1-methyl-3,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 3,5,8-trihydroxy-1-methyl-anthracene-9,10-dione CAS Name: 3,5,8-trihydroxy-1-methylanthracene-9,10-dione IUPAC Name: 3,5,8-trihydroxy-1-methylanthracene-9,10-dione Traditional Name: 3,5,8-trihydroxy-1-methyl-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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