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

Systemtic Name: 4-oxidanyl-2-phenoxy-1-[[4-(phenylmethyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(4-benzylanilino)-4-hydroxy-2-phenoxy-anthracene-9,10-dione CAS Name: 4-hydroxy-2-phenoxy-1-[4-(phenylmethyl)anilino]anthracene-9,10-dione IUPAC Name: 1-(4-benzylanilino)-4-hydroxy-2-phenoxyanthracene-9,10-dione Traditional Name: 1-(4-benzylanilino)-4-hydroxy-2-phenoxy-9,10-anthraquinone Formula: C33H23NO4 MolecularWeight: 497.54002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=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)CC2=CC=C(C=C2)NC3=C(C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)O)OC6=CC=CC=C6

InChI

InChI=1S/C33H23NO4/c35-27-20-28(38-24-11-5-2-6-12-24)31(30-29(27)32(36)25-13-7-8-14-26(25)33(30)37)34-23-17-15-22(16-18-23)19-21-9-3-1-4-10-21/h1-18,20,34-35H,19H2