5,8,9-tris(oxidanyl)-4,4a-dihydroanthracene-1,10-dione

Systemtic Name: 5,8,9-tris(oxidanyl)-4,4a-dihydroanthracene-1,10-dione Openeye Name: 5,8,9-trihydroxy-4,4a-dihydroanthracene-1,10-dione CAS Name: 5,8,9-trihydroxy-4,4a-dihydroanthracene-1,10-dione IUPAC Name: 5,8,9-trihydroxy-4,4a-dihydroanthracene-1,10-dione Traditional Name: 5,8,9-trihydroxy-4,4a-dihydroanthracene-1,10-quinone Formula: C14H10O5 MolecularWeight: 258.2262

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2=C(C3=C(C=CC(=C3C(=O)C21)O)O)O

Isomeric SMILES

C1C=CC(=O)C2=C(C3=C(C=CC(=C3C(=O)C21)O)O)O

InChI

InChI=1S/C14H10O5/c15-7-3-1-2-6-10(7)14(19)12-9(17)5-4-8(16)11(12)13(6)18/h1,3-6,16-17,19H,2H2