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

Systemtic Name: (4Z)-2-(5-bromanyl-2-methoxy-phenyl)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[(5-bromo-2-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(5-bromo-2-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(5-bromo-2-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(5-bromo-2-methoxy-phenyl)-2-oxazolin-5-one Formula: C18H13Br2NO4 MolecularWeight: 467.10812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2NO4/c1-23-15-5-3-11(19)7-10(15)8-14-18(22)25-17(21-14)13-9-12(20)4-6-16(13)24-2/h3-9H,1-2H3/b14-8-