(4E)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-2-(4-ethoxyphenyl)oxazol-5-one CAS Name: (4E)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-ethoxyphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-2-(4-ethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-2-p-phenetyl-2-oxazolin-5-one Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OCC)OC)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C(=C3)Cl)OCC)OC)/C(=O)O2

InChI

InChI=1S/C21H20ClNO5/c1-4-26-15-8-6-14(7-9-15)20-23-17(21(24)28-20)11-13-10-16(22)19(27-5-2)18(12-13)25-3/h6-12H,4-5H2,1-3H3/b17-11+