2,3,8-tris(oxidanyl)-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

Systemtic Name: 2,3,8-tris(oxidanyl)-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Openeye Name: 2,3,8-trihydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione CAS Name: 2,3,8-trihydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione IUPAC Name: 2,3,8-trihydroxy-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione Traditional Name: 2,3,8-trihydroxy-3,4-dihydro-2H-benz[a]anthracene-1,7,12-trione Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C2=C1C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

Isomeric SMILES

C1C(C(C(=O)C2=C1C=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)O)O)O

InChI

InChI=1S/C18H12O6/c19-10-3-1-2-8-13(10)15(21)9-5-4-7-6-11(20)17(23)18(24)12(7)14(9)16(8)22/h1-5,11,17,19-20,23H,6H2