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

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

Systemtic Name:(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one
Openeye Name:(4E)-4-[(3,4-dimethoxyphenyl)methylene]-2-(2-methoxyphenyl)oxazol-5-one
CAS Name:(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(2-methoxyphenyl)-5-oxazolone
IUPAC Name:(4E)-4-[(3,4-dimethoxyphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one
Traditional Name:(4E)-2-(2-methoxyphenyl)-4-veratrylidene-2-oxazolin-5-one
Formula: C19H17NO5
MolecularWeight: 339.34198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3OC)OC


InChI

InChI=1S/C19H17NO5/c1-22-15-7-5-4-6-13(15)18-20-14(19(21)25-18)10-12-8-9-16(23-2)17(11-12)24-3/h4-11H,1-3H3/b14-10+


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