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

Systemtic Name: 5-phenoxy-2-(4-phenoxyphenyl)isoindole-1,3-dione Openeye Name: 5-phenoxy-2-(4-phenoxyphenyl)isoindoline-1,3-dione CAS Name: 5-phenoxy-2-(4-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-phenoxy-2-(4-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 5-phenoxy-2-(4-phenoxyphenyl)isoindoline-1,3-quinone Formula: C26H17NO4 MolecularWeight: 407.41748

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H17NO4/c28-25-23-16-15-22(31-20-9-5-2-6-10-20)17-24(23)26(29)27(25)18-11-13-21(14-12-18)30-19-7-3-1-4-8-19/h1-17H