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

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-chloro-5-ethoxy-4-isopropoxy-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: 4-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: 4-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-(3-chloro-5-ethoxy-4-isopropoxy-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC)Cl)OC(C)C

InChI

InChI=1S/C22H22ClNO5/c1-5-27-19-12-14(10-17(23)20(19)28-13(2)3)11-18-22(25)29-21(24-18)15-6-8-16(26-4)9-7-15/h6-13H,5H2,1-4H3