(4E)-4-[(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/2\C(=O)OC(=N2)C3=CC(=CC=C3)OC)OC

InChI

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