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

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

Systemtic Name:4-[[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one
Openeye Name:4-[[3-bromo-5-methoxy-4-(o-tolylmethoxy)phenyl]methylene]-2-(3-bromophenyl)oxazol-5-one
CAS Name:4-[[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(3-bromophenyl)-5-oxazolone
IUPAC Name:4-[[3-bromo-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one
Traditional Name:4-[3-bromo-5-methoxy-4-(2-methylbenzyl)oxy-benzylidene]-2-(3-bromophenyl)-2-oxazolin-5-one
Formula: C25H19Br2NO4
MolecularWeight: 557.23066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br)OC


Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2Br)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br)OC


InChI

InChI=1S/C25H19Br2NO4/c1-15-6-3-4-7-18(15)14-31-23-20(27)10-16(12-22(23)30-2)11-21-25(29)32-24(28-21)17-8-5-9-19(26)13-17/h3-13H,14H2,1-2H3


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