3-(5-bromo-2-ethoxy-phenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enamide
Molecular Formula:
C19H18BrNO4
InChI: InChI=1/C19H18BrNO4/c1-2-23-16-6-4-14(20)11-13(16)3-8-19(22)21-15-5-7-17-18(12-15)25-10-9-24-17/h3-8,11-12H,2,9-10H2,1H3,(H,21,22)/f/h21H
InChIKey: InChIKey=YTSXUQVWBVGQFI-PKSOQXRJCL
SMILES: CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=C(C=C2)OCCO3
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-enamide
Registries:
PubChem CID 4099896
PubChem ID 6021852
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