2,3,8,9-tetrakis(ethylsulfanyl)-6,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 2,3,8,9-tetrakis(ethylsulfanyl)-6,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 2,3,8,9-tetrakis(ethylsulfanyl)-6,11-dihydroxy-tetracene-5,12-dione CAS Name: 2,3,8,9-tetrakis(ethylthio)-6,11-dihydroxytetracene-5,12-dione IUPAC Name: 2,3,8,9-tetrakis(ethylsulfanyl)-6,11-dihydroxytetracene-5,12-dione Traditional Name: 2,3,8,9-tetrakis(ethylthio)-6,11-dihydroxy-tetracene-5,12-quinone Formula: C26H26O4S4 MolecularWeight: 530.74224

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C2C(=C1)C(=C3C(=C2O)C(=O)C4=CC(=C(C=C4C3=O)SCC)SCC)O)SCC

Isomeric SMILES

CCSC1=C(C=C2C(=C1)C(=C3C(=C2O)C(=O)C4=CC(=C(C=C4C3=O)SCC)SCC)O)SCC

InChI

InChI=1S/C26H26O4S4/c1-5-31-17-9-13-14(10-18(17)32-6-2)24(28)22-21(23(13)27)25(29)15-11-19(33-7-3)20(34-8-4)12-16(15)26(22)30/h9-12,27-28H,5-8H2,1-4H3