methyl 2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonylamino)benzoate
Molecular Formula:
C18H17NO5
InChI: InChI=1/C18H17NO5/c1-22-18(21)13-5-2-3-6-14(13)19-17(20)12-7-8-15-16(11-12)24-10-4-9-23-15/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,20)/f/h19H
InChIKey: InChIKey=HFMGZYULPLCHRF-LILDFLRNCN
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)OCCCO3
Names:
methyl 2-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-triene-10-carbonylamino)benzoate
Registries:
PubChem CID 2814665
PubChem ID 3273308
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