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

Systemtic Name: (4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-[(3-methoxyphenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-[(3-methoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(5-chloro-2-methoxy-phenyl)-4-m-anisylidene-2-oxazolin-5-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC(=CC=C3)OC)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=N/C(=C/C3=CC(=CC=C3)OC)/C(=O)O2

InChI

InChI=1S/C18H14ClNO4/c1-22-13-5-3-4-11(8-13)9-15-18(21)24-17(20-15)14-10-12(19)6-7-16(14)23-2/h3-10H,1-2H3/b15-9+