2-[2-[2-(methylamino)phenoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(methylamino)phenoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(methylamino)phenoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(methylamino)phenoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(methylamino)phenoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(methylamino)phenoxy]phenyl]isoindoline-1,3-quinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1OC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNC1=CC=CC=C1OC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3/c1-22-16-10-4-6-12-18(16)26-19-13-7-5-11-17(19)23-20(24)14-8-2-3-9-15(14)21(23)25/h2-13,22H,1H3