5-(2,6-dimethylphenoxy)-2-phenyl-isoindole-1,3-dione

Systemtic Name: 5-(2,6-dimethylphenoxy)-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(2,6-dimethylphenoxy)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(2,6-dimethylphenoxy)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(2,6-dimethylphenoxy)-2-phenylisoindole-1,3-dione Traditional Name: 5-(2,6-dimethylphenoxy)-2-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=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

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