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

Systemtic Name: (4Z)-4-[(5-bromanyl-2-methoxy-phenyl)methylidene]-2-(2-methoxy-3-methyl-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-bromo-2-methoxy-phenyl)methylene]-2-(2-methoxy-3-methyl-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(2-methoxy-3-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(5-bromo-2-methoxyphenyl)methylidene]-2-(2-methoxy-3-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-bromo-2-methoxy-benzylidene)-2-(2-methoxy-3-methyl-phenyl)-2-oxazolin-5-one Formula: C19H16BrNO4 MolecularWeight: 402.23864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=NC(=CC3=C(C=CC(=C3)Br)OC)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=N/C(=C\C3=C(C=CC(=C3)Br)OC)/C(=O)O2

InChI

InChI=1S/C19H16BrNO4/c1-11-5-4-6-14(17(11)24-3)18-21-15(19(22)25-18)10-12-9-13(20)7-8-16(12)23-2/h4-10H,1-3H3/b15-10-