2-[(4-phenylphenyl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(4-phenylphenyl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(4-phenylphenyl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(4-phenylphenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(4-phenylphenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(4-phenylbenzyl)oxyisoindoline-1,3-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO3/c23-20-18-8-4-5-9-19(18)21(24)22(20)25-14-15-10-12-17(13-11-15)16-6-2-1-3-7-16/h1-13H,14H2