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

Systemtic Name: 6-methyl-3,8,9-tris(oxidanyl)-2,3-dihydroanthracene-1,10-dione Openeye Name: 3,8,9-trihydroxy-6-methyl-2,3-dihydroanthracene-1,10-dione CAS Name: 3,8,9-trihydroxy-6-methyl-2,3-dihydroanthracene-1,10-dione IUPAC Name: 3,8,9-trihydroxy-6-methyl-2,3-dihydroanthracene-1,10-dione Traditional Name: 3,8,9-trihydroxy-6-methyl-2,3-dihydroanthracene-1,10-quinone Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3=CC(CC(=O)C3=C2O)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3=CC(CC(=O)C3=C2O)O)O

InChI

InChI=1S/C15H12O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-4,7,16-17,20H,5H2,1H3