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

Systemtic Name: 4-[[3-bromanyl-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-bromo-5-methoxy-4-(2-methylallyloxy)phenyl]methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[[3-bromo-5-methoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-bromo-5-methoxy-4-(2-methylallyloxy)benzylidene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C21H17BrN2O6 MolecularWeight: 473.27348

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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)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O6/c1-12(2)11-29-19-16(22)8-13(10-18(19)28-3)9-17-21(25)30-20(23-17)14-4-6-15(7-5-14)24(26)27/h4-10H,1,11H2,2-3H3