4-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione

Systemtic Name: 4-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione Openeye Name: 4-[[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxy]isoindoline-1,3-dione CAS Name: 4-[[3-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 4-[[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione Traditional Name: 4-[3-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oxyisoindoline-1,3-quinone Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)COC4=CC=CC5=C4C(=O)NC5=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=CC(=C3)COC4=CC=CC5=C4C(=O)NC5=O

InChI

InChI=1S/C26H20N2O5/c1-16-21(27-26(33-16)18-8-3-2-4-9-18)15-31-19-10-5-7-17(13-19)14-32-22-12-6-11-20-23(22)25(30)28-24(20)29/h2-13H,14-15H2,1H3,(H,28,29,30)