prop-2-enyl 2-[(2Z)-2-[(3-nitrophenyl)methylidene]-3-oxo-benzofuran-6-yl]oxyacetate
Molecular Formula:
C
20
H
15
NO
7
InChI:
InChI=1/C20H15NO7/c1-2-8-26-19(22)12-27-15-6-7-16-17(11-15)28-18(20(16)23)10-13-4-3-5-14(9-13)21(24)25/h2-7,9-11H,1,8,12H2/b18-10-
InChIKey:
InChIKey=DRYJICXSLGTPAS-ZDLGFXPLBC
SMILES:
C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])O2
Names:
prop-2-enyl 2-[(2Z)-2-[(3-nitrophenyl)methylidene]-3-oxo-benzofuran-6-yl]oxyacetate
Registries:
PubChem CID 6317815
PubChem ID 11598470