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

Systemtic Name: 4-[[3-bromanyl-4-[(3-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-4-[(3-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene]-2-(o-tolyl)oxazol-5-one CAS Name: 4-[[3-bromo-4-[(3-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-(2-methylphenyl)-5-oxazolone IUPAC Name: 4-[[3-bromo-4-[(3-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-4-(3-bromobenzyl)oxy-5-ethoxy-benzylidene]-2-(o-tolyl)-2-oxazolin-5-one Formula: C26H21Br2NO4 MolecularWeight: 571.25724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3C)Br)OCC4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3C)Br)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H21Br2NO4/c1-3-31-23-14-18(12-21(28)24(23)32-15-17-8-6-9-19(27)11-17)13-22-26(30)33-25(29-22)20-10-5-4-7-16(20)2/h4-14H,3,15H2,1-2H3