2-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]-4,5-dimethoxy-benzoic acid
Molecular Formula:
C
19
H
18
BrNO
6
InChI:
InChI=1/C19H18BrNO6/c1-25-15-6-5-12(20)8-11(15)4-7-18(22)21-14-10-17(27-3)16(26-2)9-13(14)19(23)24/h4-10H,1-3H3,(H,21,22)(H,23,24)/f/h21,23H
InChIKey:
InChIKey=YQAZLEITUKPZBI-NPQUBYNZCU
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C=C2C(=O)O)OC)OC
Names:
2-[3-(5-bromo-2-methoxy-phenyl)prop-2-enoylamino]-4,5-dimethoxy-benzoic acid
Registries:
PubChem CID 4107408
PubChem ID 6031909