(4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(2,4-dimethoxyphenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(2,4-dimethoxybenzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-22-14-7-4-12(5-8-14)18-20-16(19(21)25-18)10-13-6-9-15(23-2)11-17(13)24-3/h4-11H,1-3H3/b16-10-