1-phenyl-5-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-phenyl-5-sulfanyl-anthracene-9,10-dione Openeye Name: 1-phenyl-5-sulfanyl-anthracene-9,10-dione CAS Name: 1-mercapto-5-phenylanthracene-9,10-dione IUPAC Name: 1-phenyl-5-sulfanylanthracene-9,10-dione Traditional Name: 1-mercapto-5-phenyl-9,10-anthraquinone Formula: C20H12O2S MolecularWeight: 316.37308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C=CC=C4S

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C=CC=C4S

InChI

InChI=1S/C20H12O2S/c21-19-15-10-5-11-16(23)18(15)20(22)14-9-4-8-13(17(14)19)12-6-2-1-3-7-12/h1-11,23H