(E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid
Molecular Formula:
C
16
H
11
NO
3
InChI:
InChI=1/C16H11NO3/c18-15(19)9-7-11-6-8-14-13(10-11)16(20-17-14)12-4-2-1-3-5-12/h1-10H,(H,18,19)/b9-7+/f/h18H
InChIKey:
InChIKey=FCMHXGNYHDXIPU-SLRLPCKJDL
SMILES:
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=CC(=O)O
Names:
(E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid
Registries:
PubChem CID 2517760
PubChem ID 11559300