(E)-[2-(4-ethoxy-3-methoxy-phenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate
Molecular Formula:
C
27
H
32
N
2
O
7
InChI:
InChI=1/C27H32N2O7/c1-4-36-21-10-7-19(17-22(21)34-3)24-23(25(30)18-5-8-20(33-2)9-6-18)26(31)27(32)29(24)12-11-28-13-15-35-16-14-28/h5-10,17,24,30H,4,11-16H2,1-3H3/b25-23+/f/h30h,28H
InChIKey:
InChIKey=OIRFRZURJKFBJT-YDAPSFDWDI
SMILES:
CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4)OC
Names:
(E)-[2-(4-ethoxy-3-methoxy-phenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate
Registries:
PubChem CID 6272495
PubChem ID 11584233