6,11-diphenoxy-2,9-bis(phenylsulfanyl)tetracene-5,12-dione

Systemtic Name: 6,11-diphenoxy-2,9-bis(phenylsulfanyl)tetracene-5,12-dione Openeye Name: 6,11-diphenoxy-2,9-bis(phenylsulfanyl)tetracene-5,12-dione CAS Name: 6,11-diphenoxy-2,9-bis(phenylthio)tetracene-5,12-dione IUPAC Name: 6,11-diphenoxy-2,9-bis(phenylsulfanyl)tetracene-5,12-dione Traditional Name: 6,11-diphenoxy-2,9-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=C2C=CC(=C4)SC5=CC=CC=C5)OC6=CC=CC=C6)C(=O)C7=C(C3=O)C=CC(=C7)SC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C4=C2C=CC(=C4)SC5=CC=CC=C5)OC6=CC=CC=C6)C(=O)C7=C(C3=O)C=CC(=C7)SC8=CC=CC=C8

InChI

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