4-oxidanyl-2-phenoxy-1-[(4-phenoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 4-oxidanyl-2-phenoxy-1-[(4-phenoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 4-hydroxy-2-phenoxy-1-(4-phenoxyanilino)anthracene-9,10-dione CAS Name: 4-hydroxy-2-phenoxy-1-(4-phenoxyanilino)anthracene-9,10-dione IUPAC Name: 4-hydroxy-2-phenoxy-1-(4-phenoxyanilino)anthracene-9,10-dione Traditional Name: 4-hydroxy-2-phenoxy-1-(4-phenoxyanilino)-9,10-anthraquinone Formula: C32H21NO5 MolecularWeight: 499.51284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)O)OC6=CC=CC=C6

InChI

InChI=1S/C32H21NO5/c34-26-19-27(38-22-11-5-2-6-12-22)30(29-28(26)31(35)24-13-7-8-14-25(24)32(29)36)33-20-15-17-23(18-16-20)37-21-9-3-1-4-10-21/h1-19,33-34H