1,5-bis(oxidanyl)-8-phenyl-4-phenylazanyl-2-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1,5-bis(oxidanyl)-8-phenyl-4-phenylazanyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 4-anilino-1,5-dihydroxy-8-phenyl-2-sulfanyl-anthracene-9,10-dione CAS Name: 4-anilino-1,5-dihydroxy-2-mercapto-8-phenylanthracene-9,10-dione IUPAC Name: 4-anilino-1,5-dihydroxy-8-phenyl-2-sulfanylanthracene-9,10-dione Traditional Name: 4-anilino-1,5-dihydroxy-2-mercapto-8-phenyl-9,10-anthraquinone Formula: C26H17NO4S MolecularWeight: 439.48248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C(=C(C=C4NC5=CC=CC=C5)S)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2)O)C(=O)C4=C(C3=O)C(=C(C=C4NC5=CC=CC=C5)S)O

InChI

InChI=1S/C26H17NO4S/c28-18-12-11-16(14-7-3-1-4-8-14)20-22(18)26(31)21-17(27-15-9-5-2-6-10-15)13-19(32)24(29)23(21)25(20)30/h1-13,27-29,32H