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

Systemtic Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(3-methyl-4-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(3-methyl-4-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-methyl-4-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(3-methyl-4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-2-(3-methyl-4-nitro-phenyl)-2-oxazolin-5-one Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=C(C=C3)[N+](=O)[O-])C)OC

InChI

InChI=1S/C20H18N2O6/c1-4-27-17-8-5-13(11-18(17)26-3)10-15-20(23)28-19(21-15)14-6-7-16(22(24)25)12(2)9-14/h5-11H,4H2,1-3H3/b15-10-