methyl 2-[[2-[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]oxyacetyl]amino]benzoate
Molecular Formula:
C
20
H
17
NO
7
InChI:
InChI=1/C20H17NO7/c1-25-20(24)14-4-2-3-5-15(14)21-18(22)11-26-19(23)9-7-13-6-8-16-17(10-13)28-12-27-16/h2-10H,11-12H2,1H3,(H,21,22)/b9-7+/f/h21H
InChIKey:
InChIKey=UCWNRNLPHXZRKI-JTEAFZDYDY
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C=CC2=CC3=C(C=C2)OCO3
Names:
methyl 2-[[2-[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]oxyacetyl]amino]benzoate
Registries:
PubChem CID 2556678
PubChem ID 11560392