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

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]oxazol-5-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-oxazolin-5-one Formula: C21H13ClN2O6 MolecularWeight: 424.79072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=C/3\C(=O)OC(=N3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN2O6/c1-28-14-6-8-16(18(11-14)24(26)27)19-9-7-15(29-19)10-17-21(25)30-20(23-17)12-2-4-13(22)5-3-12/h2-11H,1H3/b17-10+