2,3,7,8-tetramethylthianthrene-1,4,6,9-tetrone

Systemtic Name: 2,3,7,8-tetramethylthianthrene-1,4,6,9-tetrone Openeye Name: 2,3,7,8-tetramethylthianthrene-1,4,6,9-tetrone CAS Name: 2,3,7,8-tetramethylthianthrene-1,4,6,9-tetrone IUPAC Name: 2,3,7,8-tetramethylthianthrene-1,4,6,9-tetrone Traditional Name: 2,3,7,8-tetramethylthianthrene-1,4,6,9-diquinone Formula: C16H12O4S2 MolecularWeight: 332.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)SC3=C(S2)C(=O)C(=C(C3=O)C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)SC3=C(S2)C(=O)C(=C(C3=O)C)C)C

InChI

InChI=1S/C16H12O4S2/c1-5-6(2)10(18)14-13(9(5)17)21-15-11(19)7(3)8(4)12(20)16(15)22-14/h1-4H3