1,4-bis(oxidanyl)-2-phenyl-3-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)-2-phenyl-3-sulfanyl-anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-2-phenyl-3-sulfanyl-anthracene-9,10-dione CAS Name: 1,4-dihydroxy-2-mercapto-3-phenylanthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-2-phenyl-3-sulfanylanthracene-9,10-dione Traditional Name: 1,4-dihydroxy-2-mercapto-3-phenyl-9,10-anthraquinone Formula: C20H12O4S MolecularWeight: 348.37188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C(=C2S)O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C(=C2S)O)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H12O4S/c21-16-11-8-4-5-9-12(11)17(22)15-14(16)18(23)13(20(25)19(15)24)10-6-2-1-3-7-10/h1-9,23-25H