(2,4,6-triiodophenyl)carbamoylmethyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
Molecular Formula:
C
18
H
14
I
3
NO
5
InChI:
InChI=1/C18H14I3NO5/c1-26-15-6-10(2-4-14(15)23)3-5-17(25)27-9-16(24)22-18-12(20)7-11(19)8-13(18)21/h2-8,23H,9H2,1H3,(H,22,24)/b5-3+/f/h22H
InChIKey:
InChIKey=XTBQBRYVYMRABX-APPPJOJODQ
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)OCC(=O)NC2=C(C=C(C=C2I)I)I)O
Names:
(2,4,6-triiodophenyl)carbamoylmethyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
Registries:
PubChem CID 6294917
PubChem ID 11591846