2,3-dimethoxy-5,6-bis[(4-methoxyphenyl)sulfanyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5,6-bis[(4-methoxyphenyl)sulfanyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethoxy-5,6-bis[(4-methoxyphenyl)sulfanyl]-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5,6-bis[(4-methoxyphenyl)thio]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5,6-bis[(4-methoxyphenyl)sulfanyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethoxy-5,6-bis[(4-methoxyphenyl)thio]-p-benzoquinone Formula: C22H20O6S2 MolecularWeight: 444.5206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(C(=O)C(=C(C2=O)OC)OC)SC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(C(=O)C(=C(C2=O)OC)OC)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H20O6S2/c1-25-13-5-9-15(10-6-13)29-21-17(23)19(27-3)20(28-4)18(24)22(21)30-16-11-7-14(26-2)8-12-16/h5-12H,1-4H3