(E)-(4-methoxyphenyl)-[2-(3-methoxy-4-propoxy-phenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C
28
H
34
N
2
O
7
InChI:
InChI=1/C28H34N2O7/c1-4-15-37-22-10-7-20(18-23(22)35-3)25-24(26(31)19-5-8-21(34-2)9-6-19)27(32)28(33)30(25)12-11-29-13-16-36-17-14-29/h5-10,18,25,31H,4,11-17H2,1-3H3/b26-24+/f/h31h,29H
InChIKey:
InChIKey=CRZFTGPHJPQLTN-DFINNIGJDY
SMILES:
CCCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC)[O-])C(=O)C(=O)N2CC[NH+]4CCOCC4)OC
Names:
(E)-(4-methoxyphenyl)-[2-(3-methoxy-4-propoxy-phenyl)-1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6279781
PubChem ID 11586499