2-[4-(2,6-dimethylphenoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(2,6-dimethylphenoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(2,6-dimethylphenoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(2,6-dimethylphenoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(2,6-dimethylphenoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(2,6-dimethylphenoxy)phenyl]isoindoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO3/c1-14-6-5-7-15(2)20(14)26-17-12-10-16(11-13-17)23-21(24)18-8-3-4-9-19(18)22(23)25/h3-13H,1-2H3