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

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

Systemtic Name:(4Z)-2-(3,4-dimethoxyphenyl)-4-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(3,4-dimethoxyphenyl)-4-[(2,4,5-trimethoxyphenyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(3,4-dimethoxyphenyl)-4-[(2,4,5-trimethoxyphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(3,4-dimethoxyphenyl)-4-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(3,4-dimethoxyphenyl)-4-(2,4,5-trimethoxybenzylidene)-2-oxazolin-5-one
Formula: C21H21NO7
MolecularWeight: 399.39394
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC(=C(C=C3OC)OC)OC)C(=O)O2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC(=C(C=C3OC)OC)OC)/C(=O)O2)OC


InChI

InChI=1S/C21H21NO7/c1-24-15-7-6-12(9-17(15)26-3)20-22-14(21(23)29-20)8-13-10-18(27-4)19(28-5)11-16(13)25-2/h6-11H,1-5H3/b14-8-


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