9,10-bis[3,4-bis(methylsulfanyl)cyclopent-3-en-1-ylidene]anthracene-2,6-diol

Systemtic Name: 9,10-bis[3,4-bis(methylsulfanyl)cyclopent-3-en-1-ylidene]anthracene-2,6-diol Openeye Name: 9,10-bis[3,4-bis(methylsulfanyl)cyclopent-3-en-1-ylidene]anthracene-2,6-diol CAS Name: 9,10-bis[3,4-bis(methylthio)-1-cyclopent-3-enylidene]anthracene-2,6-diol IUPAC Name: 9,10-bis[3,4-bis(methylsulfanyl)cyclopent-3-en-1-ylidene]anthracene-2,6-diol Traditional Name: 9,10-bis[3,4-bis(methylthio)cyclopent-3-en-1-ylidene]anthracene-2,6-diol Formula: C28H28O2S4 MolecularWeight: 524.78072

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(CC(=C2C3=C(C=C(C=C3)O)C(=C4CC(=C(C4)SC)SC)C5=C2C=C(C=C5)O)C1)SC

Isomeric SMILES

CSC1=C(CC(=C2C3=C(C=C(C=C3)O)C(=C4CC(=C(C4)SC)SC)C5=C2C=C(C=C5)O)C1)SC

InChI

InChI=1S/C28H28O2S4/c1-31-23-9-15(10-24(23)32-2)27-19-7-5-18(30)14-22(19)28(20-8-6-17(29)13-21(20)27)16-11-25(33-3)26(12-16)34-4/h5-8,13-14,29-30H,9-12H2,1-4H3