1-(4-phenoxyphenyl)-3-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-(4-phenoxyphenyl)-3-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-phenoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-phenoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-phenoxyanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-phenoxyanilino)-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H20N2O4/c31-27-19-26(29-20-11-15-24(16-12-20)33-22-7-3-1-4-8-22)28(32)30(27)21-13-17-25(18-14-21)34-23-9-5-2-6-10-23/h1-19,29H