3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoic acid
Molecular Formula:
C
18
H
15
NO
5
InChI:
InChI=1/C18H15NO5/c1-12(20)24-15-9-7-13(8-10-15)11-16(18(22)23)19-17(21)14-5-3-2-4-6-14/h2-11H,1H3,(H,19,21)(H,22,23)/f/h19,22H
InChIKey:
InChIKey=YBIRJTFNAWTPQD-YGZLFCMACL
SMILES:
CC(=O)OC1=CC=C(C=C1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2
Names:
NSC226259
3-(4-acetyloxyphenyl)-2-benzamido-prop-2-enoic acid
Registries:
PubChem CID 313138
PubChem ID 131626