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

Systemtic Name: (4Z)-4-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-chloro-5-methoxy-4-propoxy-phenyl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-chloro-5-methoxy-4-propoxyphenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-chloro-5-methoxy-4-propoxy-benzylidene)-2-(3-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=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO5/c1-4-8-27-19-16(22)9-13(11-18(19)26-3)10-17-21(24)28-20(23-17)14-6-5-7-15(12-14)25-2/h5-7,9-12H,4,8H2,1-3H3/b17-10-