4-[(5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]benzoic acid
Molecular Formula:
C22H18N2O7
InChI: InChI=1/C22H18N2O7/c1-3-10-31-17-9-4-13(12-18(17)30-2)11-16-19(25)23-22(29)24(20(16)26)15-7-5-14(6-8-15)21(27)28/h3-9,11-12H,1,10H2,2H3,(H,27,28)(H,23,25,29)/b16-11+/f/h23,27H
InChIKey: InChIKey=BEEJZIZYHVZZEZ-QEZIHSMYDL
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O)OCC=C
Names:
4-[(5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]benzoic acid
Registries:
PubChem CID 2288104
PubChem ID 11555658
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