2-ethanoyl-3-methyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-ethanoyl-3-methyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2-acetyl-1,6,8-trihydroxy-3-methyl-anthracene-9,10-dione CAS Name: 2-acetyl-1,6,8-trihydroxy-3-methylanthracene-9,10-dione IUPAC Name: 2-acetyl-1,6,8-trihydroxy-3-methylanthracene-9,10-dione Traditional Name: 2-acetyl-1,6,8-trihydroxy-3-methyl-9,10-anthraquinone Formula: C17H12O6 MolecularWeight: 312.27358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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