2-[3,5-bis(2-methylphenoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3,5-bis(2-methylphenoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[3,5-bis(2-methylphenoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[3,5-bis(2-methylphenoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[3,5-bis(2-methylphenoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[3,5-bis(2-methylphenoxy)phenyl]isoindoline-1,3-quinone Formula: C28H21NO4 MolecularWeight: 435.47064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5C

InChI

InChI=1S/C28H21NO4/c1-18-9-3-7-13-25(18)32-21-15-20(16-22(17-21)33-26-14-8-4-10-19(26)2)29-27(30)23-11-5-6-12-24(23)28(29)31/h3-17H,1-2H3