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

Systemtic Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(p-tolylmethoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(4-methylbenzyl)oxyphenyl]isoindoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO3/c1-15-6-8-16(9-7-15)14-26-18-12-10-17(11-13-18)23-21(24)19-4-2-3-5-20(19)22(23)25/h2-13H,14H2,1H3