6,11-diphenoxy-2,3,8,9-tetrakis(phenylsulfanyl)tetracene-5,12-dione

Systemtic Name: 6,11-diphenoxy-2,3,8,9-tetrakis(phenylsulfanyl)tetracene-5,12-dione Openeye Name: 6,11-diphenoxy-2,3,8,9-tetrakis(phenylsulfanyl)tetracene-5,12-dione CAS Name: 6,11-diphenoxy-2,3,8,9-tetrakis(phenylthio)tetracene-5,12-dione IUPAC Name: 6,11-diphenoxy-2,3,8,9-tetrakis(phenylsulfanyl)tetracene-5,12-dione Traditional Name: 6,11-diphenoxy-2,3,8,9-tetrakis(phenylthio)tetracene-5,12-quinone Formula: C54H34O4S4 MolecularWeight: 875.10536

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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(=C(C=C8C3=O)SC9=CC=CC=C9)SC1=CC=CC=C1

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(=C(C=C8C3=O)SC9=CC=CC=C9)SC1=CC=CC=C1

InChI

InChI=1S/C54H34O4S4/c55-51-41-31-45(59-37-23-11-3-12-24-37)46(60-38-25-13-4-14-26-38)32-42(41)52(56)50-49(51)53(57-35-19-7-1-8-20-35)43-33-47(61-39-27-15-5-16-28-39)48(62-40-29-17-6-18-30-40)34-44(43)54(50)58-36-21-9-2-10-22-36/h1-34H