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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO5/c1-22-14-8-4-7-13(10-14)18-20-15(19(21)25-18)11-12-6-5-9-16(23-2)17(12)24-3/h4-11H,1-3H3/b15-11-