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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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