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

Systemtic Name: (4Z)-4-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]-2-(2-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-chloro-5-ethoxy-4-methoxy-benzylidene)-2-(2-methoxyphenyl)-2-oxazolin-5-one Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3OC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3OC)Cl)OC

InChI

InChI=1S/C20H18ClNO5/c1-4-26-17-11-12(9-14(21)18(17)25-3)10-15-20(23)27-19(22-15)13-7-5-6-8-16(13)24-2/h5-11H,4H2,1-3H3/b15-10-