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

Systemtic Name: 6,11-diphenoxy-8,9-bis(phenylsulfanyl)tetracene-5,12-dione Openeye Name: 6,11-diphenoxy-8,9-bis(phenylsulfanyl)tetracene-5,12-dione CAS Name: 6,11-diphenoxy-8,9-bis(phenylthio)tetracene-5,12-dione IUPAC Name: 6,11-diphenoxy-8,9-bis(phenylsulfanyl)tetracene-5,12-dione Traditional Name: 6,11-diphenoxy-8,9-bis(phenylthio)tetracene-5,12-quinone Formula: C42H26O4S2 MolecularWeight: 658.78344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C4=CC(=C(C=C42)SC5=CC=CC=C5)SC6=CC=CC=C6)OC7=CC=CC=C7)C(=O)C8=CC=CC=C8C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C4=CC(=C(C=C42)SC5=CC=CC=C5)SC6=CC=CC=C6)OC7=CC=CC=C7)C(=O)C8=CC=CC=C8C3=O

InChI

InChI=1S/C42H26O4S2/c43-39-31-23-13-14-24-32(31)40(44)38-37(39)41(45-27-15-5-1-6-16-27)33-25-35(47-29-19-9-3-10-20-29)36(48-30-21-11-4-12-22-30)26-34(33)42(38)46-28-17-7-2-8-18-28/h1-26H