5,7,12-tris(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione

Systemtic Name: 5,7,12-tris(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione Openeye Name: 5,7,12-trihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione CAS Name: 5,7,12-trihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione IUPAC Name: 5,7,12-trihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione Traditional Name: 5,7,12-trihydroxy-3,4-dihydro-1H-tetracene-2,6,11-trione Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C(=C2CC1=O)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

Isomeric SMILES

C1CC2=C(C3=C(C(=C2CC1=O)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O

InChI

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