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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)C)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)C)Br)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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