3-ethanoyl-2-methyl-1,4,5-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-ethanoyl-2-methyl-1,4,5-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 3-acetyl-1,4,5-trihydroxy-2-methyl-anthracene-9,10-dione CAS Name: 3-acetyl-1,4,5-trihydroxy-2-methylanthracene-9,10-dione IUPAC Name: 3-acetyl-1,4,5-trihydroxy-2-methylanthracene-9,10-dione Traditional Name: 3-acetyl-1,4,5-trihydroxy-2-methyl-9,10-anthraquinone Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C(=O)C)O)C(=O)C3=C(C2=O)C=CC=C3O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1C(=O)C)O)C(=O)C3=C(C2=O)C=CC=C3O)O

InChI

InChI=1S/C17H12O6/c1-6-10(7(2)18)16(22)13-12(14(6)20)15(21)8-4-3-5-9(19)11(8)17(13)23/h3-5,19-20,22H,1-2H3