2-(2-methoxyphenyl)-5-(4-methylphenoxy)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

InChI

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