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(4Z)-4-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

(4Z)-4-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(4-benzyloxy-3,5-dimethoxy-phenyl)methylene]-2-(2-thienyl)oxazol-5-one
CAS Name:(4Z)-4-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]-2-thiophen-2-yl-5-oxazolone
IUPAC Name:(4Z)-4-[(3,5-dimethoxy-4-phenylmethoxyphenyl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(4-benzoxy-3,5-dimethoxy-benzylidene)-2-(2-thienyl)-2-oxazolin-5-one
Formula: C23H19NO5S
MolecularWeight: 421.46566
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=C3C(=O)OC(=N3)C4=CC=CS4


Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C\3/C(=O)OC(=N3)C4=CC=CS4


InChI

InChI=1S/C23H19NO5S/c1-26-18-12-16(11-17-23(25)29-22(24-17)20-9-6-10-30-20)13-19(27-2)21(18)28-14-15-7-4-3-5-8-15/h3-13H,14H2,1-2H3/b17-11-


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