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

Systemtic Name: (4E)-4-[[3-bromanyl-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-bromo-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[3-bromo-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[3-bromo-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[3-bromo-5-methoxy-4-(3-phenoxypropoxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C26H22BrNO5 MolecularWeight: 508.36058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Br)OCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)Br)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C26H22BrNO5/c1-30-23-17-18(16-22-26(29)33-25(28-22)19-9-4-2-5-10-19)15-21(27)24(23)32-14-8-13-31-20-11-6-3-7-12-20/h2-7,9-12,15-17H,8,13-14H2,1H3/b22-16+