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

Systemtic Name: (4E)-2-(4-methoxy-3-nitro-phenyl)-4-[(3-methoxy-4-phenacyloxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-methoxy-3-nitro-phenyl)-4-[(3-methoxy-4-phenacyloxy-phenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-methoxy-3-nitrophenyl)-4-[(3-methoxy-4-phenacyloxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methoxy-3-nitrophenyl)-4-[(3-methoxy-4-phenacyloxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-methoxy-3-nitro-phenyl)-4-(3-methoxy-4-phenacyloxy-benzylidene)-2-oxazolin-5-one Formula: C26H20N2O8 MolecularWeight: 488.4456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OCC(=O)C4=CC=CC=C4)OC)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)OCC(=O)C4=CC=CC=C4)OC)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O8/c1-33-22-11-9-18(14-20(22)28(31)32)25-27-19(26(30)36-25)12-16-8-10-23(24(13-16)34-2)35-15-21(29)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3/b19-12+