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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CC3=CC(=C(C(=C3)Cl)OC)OCC)C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1C2=N/C(=C\C3=CC(=C(C(=C3)Cl)OC)OCC)/C(=O)O2

InChI

InChI=1S/C21H20ClNO5/c1-4-26-17-9-7-6-8-14(17)20-23-16(21(24)28-20)11-13-10-15(22)19(25-3)18(12-13)27-5-2/h6-12H,4-5H2,1-3H3/b16-11-