1-(2,3-dimethylphenyl)-8-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-(2,3-dimethylphenyl)-8-sulfanyl-anthracene-9,10-dione Openeye Name: 1-(2,3-dimethylphenyl)-8-sulfanyl-anthracene-9,10-dione CAS Name: 1-(2,3-dimethylphenyl)-8-mercaptoanthracene-9,10-dione IUPAC Name: 1-(2,3-dimethylphenyl)-8-sulfanylanthracene-9,10-dione Traditional Name: 1-(2,3-dimethylphenyl)-8-mercapto-9,10-anthraquinone Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C(=CC=C4)S

Isomeric SMILES

CC1=CC=CC(=C1C)C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C(=CC=C4)S

InChI

InChI=1S/C22H16O2S/c1-12-6-3-7-14(13(12)2)15-8-4-9-16-19(15)22(24)20-17(21(16)23)10-5-11-18(20)25/h3-11,25H,1-2H3