6-[(E)-[[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylamino)acetyl]hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid
Molecular Formula:
C21H21N3O8
InChI: InChI=1/C21H21N3O8/c1-29-15-6-4-13(18(21(27)28)19(15)30-2)10-23-24-17(25)11-22-20(26)12-3-5-14-16(9-12)32-8-7-31-14/h3-6,9-10H,7-8,11H2,1-2H3,(H,22,26)(H,24,25)(H,27,28)/b23-10+/f/h22,24,27H
InChIKey: InChIKey=OVZGAQKRMGRPLL-JGLNMYHADJ
SMILES: COC1=C(C(=C(C=C1)C=NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCCO3)C(=O)O)OC
Names:
6-[(E)-[[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylamino)acetyl]hydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid
Registries:
PubChem CID 6881930
PubChem ID 11594809
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