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

Systemtic Name: (4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-4-methoxy-phenyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-4-methoxy-benzylidene)-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C18H14BrNO4 MolecularWeight: 388.21206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO4/c1-22-13-5-3-4-12(10-13)17-20-15(18(21)24-17)9-11-6-7-16(23-2)14(19)8-11/h3-10H,1-2H3/b15-9-