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

Systemtic Name: (4Z)-4-[[3-bromanyl-4-[(3-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-bromo-4-[(3-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene]-2-(2-bromophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3-bromo-4-[(3-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-(2-bromophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3-bromo-4-[(3-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-bromo-4-(3-bromobenzyl)oxy-5-ethoxy-benzylidene]-2-(2-bromophenyl)-2-oxazolin-5-one Formula: C25H18Br3NO4 MolecularWeight: 636.12672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)Br)OCC4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Br)Br)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H18Br3NO4/c1-2-31-22-13-16(11-20(28)23(22)32-14-15-6-5-7-17(26)10-15)12-21-25(30)33-24(29-21)18-8-3-4-9-19(18)27/h3-13H,2,14H2,1H3/b21-12-