1-phenoxyanthracene-9,10-dithione

Systemtic Name: 1-phenoxyanthracene-9,10-dithione Openeye Name: 1-phenoxyanthracene-9,10-dithione CAS Name: 1-phenoxyanthracene-9,10-dithione IUPAC Name: 1-phenoxyanthracene-9,10-dithione Traditional Name: 1-phenoxyanthracene-9,10-dithione Formula: C20H12OS2 MolecularWeight: 332.43868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=S)C4=CC=CC=C4C3=S

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=S)C4=CC=CC=C4C3=S

InChI

InChI=1S/C20H12OS2/c22-19-14-9-4-5-10-15(14)20(23)18-16(19)11-6-12-17(18)21-13-7-2-1-3-8-13/h1-12H