4-[[3-bromanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-chloranyl-3-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[3-bromanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-chloranyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-5-methoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(4-chloro-3-nitro-phenyl)oxazol-5-one CAS Name: 4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-chloro-3-nitrophenyl)-5-oxazolone IUPAC Name: 4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-chloro-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-5-methoxy-4-(2-methylallyloxy)benzylidene]-2-(4-chloro-3-nitro-phenyl)-2-oxazolin-5-one Formula: C21H16BrClN2O6 MolecularWeight: 507.71854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C21H16BrClN2O6/c1-11(2)10-30-19-14(22)6-12(8-18(19)29-3)7-16-21(26)31-20(24-16)13-4-5-15(23)17(9-13)25(27)28/h4-9H,1,10H2,2-3H3