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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CC=C3OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H20ClNO5/c1-4-9-27-19-15(22)10-13(12-18(19)26-3)11-16-21(24)28-20(23-16)14-7-5-6-8-17(14)25-2/h5-8,10-12H,4,9H2,1-3H3/b16-11-