(E)-[2-(3,4-dichlorophenyl)-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
28
Cl
2
N
2
O
5
InChI:
InChI=1/C26H28Cl2N2O5/c1-16-14-18(5-7-21(16)34-2)24(31)22-23(17-4-6-19(27)20(28)15-17)30(26(33)25(22)32)9-3-8-29-10-12-35-13-11-29/h4-7,14-15,23,31H,3,8-13H2,1-2H3/b24-22+/f/h31h,29H
InChIKey:
InChIKey=JQWXXLIZKNCQKW-QCFHNGSSDR
SMILES:
CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC(=C(C=C4)Cl)Cl)[O-])OC
Names:
(E)-[2-(3,4-dichlorophenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
Registries:
PubChem CID 6306041
PubChem ID 11595680
