1,4,5-tris(oxidanyl)-8-[(4-phenoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1,4,5-tris(oxidanyl)-8-[(4-phenoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1,4,5-trihydroxy-8-(4-phenoxyanilino)anthracene-9,10-dione CAS Name: 1,4,5-trihydroxy-8-(4-phenoxyanilino)anthracene-9,10-dione IUPAC Name: 1,4,5-trihydroxy-8-(4-phenoxyanilino)anthracene-9,10-dione Traditional Name: 1,4,5-trihydroxy-8-(4-phenoxyanilino)-9,10-anthraquinone Formula: C26H17NO6 MolecularWeight: 439.41628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=C(C=CC(=C5C4=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C(=C(C=C3)O)C(=O)C5=C(C=CC(=C5C4=O)O)O

InChI

InChI=1S/C26H17NO6/c28-18-11-10-17(27-14-6-8-16(9-7-14)33-15-4-2-1-3-5-15)21-22(18)26(32)24-20(30)13-12-19(29)23(24)25(21)31/h1-13,27-30H