5-(2-methoxyphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-(2-methoxyphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-(2-methoxyphenoxy)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-(2-methoxyphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-(2-methoxyphenoxy)-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-(2-methoxyphenoxy)-2-(p-tolyl)isoindoline-1,3-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H17NO4/c1-14-7-9-15(10-8-14)23-21(24)17-12-11-16(13-18(17)22(23)25)27-20-6-4-3-5-19(20)26-2/h3-13H,1-2H3