6,11-bis(oxidanyl)-8,9-bis(phenylsulfanyl)tetracene-5,12-dione

Systemtic Name: 6,11-bis(oxidanyl)-8,9-bis(phenylsulfanyl)tetracene-5,12-dione Openeye Name: 6,11-dihydroxy-8,9-bis(phenylsulfanyl)tetracene-5,12-dione CAS Name: 6,11-dihydroxy-8,9-bis(phenylthio)tetracene-5,12-dione IUPAC Name: 6,11-dihydroxy-8,9-bis(phenylsulfanyl)tetracene-5,12-dione Traditional Name: 6,11-dihydroxy-8,9-bis(phenylthio)tetracene-5,12-quinone Formula: C30H18O4S2 MolecularWeight: 506.59152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C=C3C(=C2)C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C=C3C(=C2)C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O)SC6=CC=CC=C6

InChI

InChI=1S/C30H18O4S2/c31-27-19-13-7-8-14-20(19)28(32)26-25(27)29(33)21-15-23(35-17-9-3-1-4-10-17)24(16-22(21)30(26)34)36-18-11-5-2-6-12-18/h1-16,33-34H