(E)-[2-(4-methoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
Molecular Formula:
C
27
H
30
N
2
O
6
InChI:
InChI=1/C27H30N2O6/c1-3-16-35-22-10-6-20(7-11-22)25(30)23-24(19-4-8-21(33-2)9-5-19)29(27(32)26(23)31)13-12-28-14-17-34-18-15-28/h3-11,24,30H,1,12-18H2,2H3/b25-23+/f/h30h,28H
InChIKey:
InChIKey=FBBMJTIUHPEHJZ-YDAPSFDWDW
SMILES:
COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4
Names:
(E)-[2-(4-methoxyphenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-prop-2-enoxyphenyl)methanolate
Registries:
PubChem CID 6390759
PubChem ID 11610533