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

Systemtic Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[[4-(p-tolylmethoxy)phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[[4-[(4-methylphenyl)methoxy]phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[4-(4-methylbenzyl)oxybenzyl]oxyisoindoline-1,3-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO4/c1-16-6-8-17(9-7-16)14-27-19-12-10-18(11-13-19)15-28-24-22(25)20-4-2-3-5-21(20)23(24)26/h2-13H,14-15H2,1H3