4-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: 4-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C26H21BrN2O6 MolecularWeight: 537.35874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)C)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)C)[N+](=O)[O-])OC

InChI

InChI=1S/C26H21BrN2O6/c1-15-4-7-17(8-5-15)14-34-24-20(27)10-18(12-23(24)33-3)11-21-26(30)35-25(28-21)19-9-6-16(2)22(13-19)29(31)32/h4-13H,14H2,1-3H3