5-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-2-phenyl-isoindole-1,3-dione

Systemtic Name: 5-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-2-phenyl-isoindole-1,3-dione Openeye Name: 5-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]-2-phenyl-isoindoline-1,3-dione CAS Name: 5-[4-(1,3-dioxo-2-isoindolyl)phenoxy]-2-phenylisoindole-1,3-dione IUPAC Name: 5-[4-(1,3-dioxoisoindol-2-yl)phenoxy]-2-phenylisoindole-1,3-dione Traditional Name: 2-phenyl-5-(4-phthalimidophenoxy)isoindoline-1,3-quinone Formula: C28H16N2O5 MolecularWeight: 460.43704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H16N2O5/c31-25-21-8-4-5-9-22(21)26(32)30(25)18-10-12-19(13-11-18)35-20-14-15-23-24(16-20)28(34)29(27(23)33)17-6-2-1-3-7-17/h1-16H