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

Systemtic Name: 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[4-[(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=C(C=C3)CON4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON4C(=O)C5=CC=CC=C5C4=O

InChI

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