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4-[(2,3-dimethoxyphenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
4-[(2,3-dimethoxyphenyl)methylidene]-2-(furan-2-yl)-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=C2C(=O)OC(=N2)C3=CC=CO3
Isomeric SMILES
COC1=CC=CC(=C1OC)C=C2C(=O)OC(=N2)C3=CC=CO3
InChI
InChI=1S/C16H13NO5/c1-19-12-6-3-5-10(14(12)20-2)9-11-16(18)22-15(17-11)13-7-4-8-21-13/h3-9H,1-2H3
Other Product
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