5,6-bis[(4-phenylmethoxyphenyl)amino]isoindole-1,3-dione

Systemtic Name: 5,6-bis[(4-phenylmethoxyphenyl)amino]isoindole-1,3-dione Openeye Name: 5,6-bis(4-benzyloxyanilino)isoindoline-1,3-dione CAS Name: 5,6-bis(4-phenylmethoxyanilino)isoindole-1,3-dione IUPAC Name: 5,6-bis(4-phenylmethoxyanilino)isoindole-1,3-dione Traditional Name: 5,6-bis(4-benzoxyanilino)isoindoline-1,3-quinone Formula: C34H27N3O4 MolecularWeight: 541.59588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C(C=C4C(=C3)C(=O)NC4=O)NC5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C(C=C4C(=C3)C(=O)NC4=O)NC5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H27N3O4/c38-33-29-19-31(35-25-11-15-27(16-12-25)40-21-23-7-3-1-4-8-23)32(20-30(29)34(39)37-33)36-26-13-17-28(18-14-26)41-22-24-9-5-2-6-10-24/h1-20,35-36H,21-22H2,(H,37,38,39)