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

Systemtic Name: 6-methyl-1,2,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,8-trihydroxy-6-methyl-anthracene-9,10-dione CAS Name: 1,2,8-trihydroxy-6-methylanthracene-9,10-dione IUPAC Name: 1,2,8-trihydroxy-6-methylanthracene-9,10-dione Traditional Name: 1,2,8-trihydroxy-6-methyl-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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