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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C(=CC=C4)S

Isomeric SMILES

CCC1=CC=CC=C1C2=C3C(=CC=C2)C(=O)C4=C(C3=O)C(=CC=C4)S

InChI

InChI=1S/C22H16O2S/c1-2-13-7-3-4-8-14(13)15-9-5-10-16-19(15)22(24)20-17(21(16)23)11-6-12-18(20)25/h3-12,25H,2H2,1H3