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

Systemtic Name: 5-(3,5-dimethylphenoxy)-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(3,5-dimethylphenoxy)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(3,5-dimethylphenoxy)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(3,5-dimethylphenoxy)-2-phenylisoindole-1,3-dione Traditional Name: 5-(3,5-dimethylphenoxy)-2-phenyl-isoindoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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