5-(1,3-dihydroisoindol-2-yl)-2-phenyl-isoindole-1,3-dione

Systemtic Name: 5-(1,3-dihydroisoindol-2-yl)-2-phenyl-isoindole-1,3-dione Openeye Name: 5-isoindolin-2-yl-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(1,3-dihydroisoindol-2-yl)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(1,3-dihydroisoindol-2-yl)-2-phenylisoindole-1,3-dione Traditional Name: 5-isoindolin-2-yl-2-phenyl-isoindoline-1,3-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O2/c25-21-19-11-10-18(23-13-15-6-4-5-7-16(15)14-23)12-20(19)22(26)24(21)17-8-2-1-3-9-17/h1-12H,13-14H2