2,3-dimethyl-1,4-bis-(4-methylphenyl)sulfonyl-anthracene-9,10-dione

Systemtic Name: 2,3-dimethyl-1,4-bis-(4-methylphenyl)sulfonyl-anthracene-9,10-dione Openeye Name: 2,3-dimethyl-1,4-bis(p-tolylsulfonyl)anthracene-9,10-dione CAS Name: 2,3-dimethyl-1,4-bis-(4-methylphenyl)sulfonylanthracene-9,10-dione IUPAC Name: 2,3-dimethyl-1,4-bis-(4-methylphenyl)sulfonylanthracene-9,10-dione Traditional Name: 2,3-dimethyl-1,4-ditosyl-9,10-anthraquinone Formula: C30H24O6S2 MolecularWeight: 544.63796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(C=C5)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=C(C=C5)C)C)C

InChI

InChI=1S/C30H24O6S2/c1-17-9-13-21(14-10-17)37(33,34)29-19(3)20(4)30(38(35,36)22-15-11-18(2)12-16-22)26-25(29)27(31)23-7-5-6-8-24(23)28(26)32/h5-16H,1-4H3