5-(4-azanylphenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(4-azanylphenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(4-aminophenoxy)-2-(4-phenoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(4-aminophenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(4-aminophenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(4-aminophenoxy)-2-(4-phenoxyphenyl)isoindoline-1,3-quinone Formula: C26H18N2O4 MolecularWeight: 422.43212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C26H18N2O4/c27-17-6-10-20(11-7-17)32-22-14-15-23-24(16-22)26(30)28(25(23)29)18-8-12-21(13-9-18)31-19-4-2-1-3-5-19/h1-16H,27H2