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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)O)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC1=C2C(=CC(=C1O)O)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

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