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

Systemtic Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-[(4-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(2-methoxy-5-nitrophenyl)-4-[(4-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(2-methoxy-5-nitro-phenyl)-4-p-anisylidene-2-oxazolin-5-one Formula: C18H14N2O6 MolecularWeight: 354.31356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14N2O6/c1-24-13-6-3-11(4-7-13)9-15-18(21)26-17(19-15)14-10-12(20(22)23)5-8-16(14)25-2/h3-10H,1-2H3/b15-9+