2-[(6-acetylbenzo[1,3]dioxol-5-yl)carbamoyl]benzoic acid
Molecular Formula:
C
17
H
13
NO
6
InChI:
InChI=1/C17H13NO6/c1-9(19)12-6-14-15(24-8-23-14)7-13(12)18-16(20)10-4-2-3-5-11(10)17(21)22/h2-7H,8H2,1H3,(H,18,20)(H,21,22)/f/h18,21H
InChIKey:
InChIKey=HQXSXSWRYBUNKU-VUEOKQGPCT
SMILES:
CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC=CC=C3C(=O)O)OCO2
Names:
2-[(6-acetylbenzo[1,3]dioxol-5-yl)carbamoyl]benzoic acid
Registries:
PubChem CID 3588928
PubChem ID 9757192