4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Openeye Name: 2-(2-bromophenyl)-4-[(3,4-diallyloxyphenyl)methylene]oxazol-5-one CAS Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(2-bromophenyl)-5-oxazolone IUPAC Name: 4-[[3,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(2-bromophenyl)-1,3-oxazol-5-one Traditional Name: 2-(2-bromophenyl)-4-(3,4-diallyloxybenzylidene)-2-oxazolin-5-one Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)OCC=C

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br)OCC=C

InChI

InChI=1S/C22H18BrNO4/c1-3-11-26-19-10-9-15(14-20(19)27-12-4-2)13-18-22(25)28-21(24-18)16-7-5-6-8-17(16)23/h3-10,13-14H,1-2,11-12H2