2-[4-(4-methylphenoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-methylphenoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(4-methylphenoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(4-methylphenoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-methylphenoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-methylphenoxy)phenyl]isoindoline-1,3-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO3/c1-14-6-10-16(11-7-14)25-17-12-8-15(9-13-17)22-20(23)18-4-2-3-5-19(18)21(22)24/h2-13H,1H3