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

Systemtic Name: 4-[[3-bromanyl-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylene]-2-(2-furyl)oxazol-5-one CAS Name: 4-[[3-bromo-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-(2-furanyl)-5-oxazolone IUPAC Name: 4-[[3-bromo-5-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-5-methoxy-4-(3-phenoxypropoxy)benzylidene]-2-(2-furyl)-2-oxazolin-5-one Formula: C24H20BrNO6 MolecularWeight: 498.3227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CO3)Br)OCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CO3)Br)OCCCOC4=CC=CC=C4

InChI

InChI=1S/C24H20BrNO6/c1-28-21-15-16(14-19-24(27)32-23(26-19)20-9-5-10-30-20)13-18(25)22(21)31-12-6-11-29-17-7-3-2-4-8-17/h2-5,7-10,13-15H,6,11-12H2,1H3