4-[3-[4-methoxy-3-(1-oxa-4-azoniacyclohex-4-ylmethyl)phenyl]prop-2-enoyl]phenolate
Molecular Formula:
C
21
H
23
NO
4
InChI:
InChI=1/C21H23NO4/c1-25-21-9-3-16(14-18(21)15-22-10-12-26-13-11-22)2-8-20(24)17-4-6-19(23)7-5-17/h2-9,14,23H,10-13,15H2,1H3/f/h23h,22H
InChIKey:
InChIKey=MHPXRRIYOWLKJW-LFCPXKGDCJ
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)[O-])C[NH+]3CCOCC3
Names:
4-[3-[4-methoxy-3-(1-oxa-4-azoniacyclohex-4-ylmethyl)phenyl]prop-2-enoyl]phenolate
Registries:
PubChem CID 3555325
PubChem ID 4808564