(E)-[2-(4-hydroxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
Molecular Formula:
C
26
H
30
N
2
O
6
InChI:
InChI=1/C26H30N2O6/c1-17-16-19(6-9-21(17)33-2)24(30)22-23(18-4-7-20(29)8-5-18)28(26(32)25(22)31)11-3-10-27-12-14-34-15-13-27/h4-9,16,23,29-30H,3,10-15H2,1-2H3/b24-22+/f/h30h,27H
InChIKey:
InChIKey=WJXQYJWWNFVJQJ-GYYODNTODR
SMILES:
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=C(C=C4)O)[O-])OC
Names:
(E)-[2-(4-hydroxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
Registries:
PubChem CID 6279117
PubChem ID 11586280