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(4Z)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one

(4Z)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(2-ethylbenzofuran-3-yl)methylene]-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one
CAS Name:(4Z)-4-[(2-ethyl-3-benzofuranyl)methylidene]-2-(4-methoxy-3-nitrophenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(2-ethyl-1-benzofuran-3-yl)methylidene]-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[(2-ethylbenzofuran-3-yl)methylene]-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one
Formula: C21H16N2O6
MolecularWeight: 392.36154
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C\3/C(=O)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C21H16N2O6/c1-3-17-14(13-6-4-5-7-18(13)28-17)11-15-21(24)29-20(22-15)12-8-9-19(27-2)16(10-12)23(25)26/h4-11H,3H2,1-2H3/b15-11-


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