(E)-(4-ethoxyphenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C
29
H
36
N
2
O
6
InChI:
InChI=1/C29H36N2O6/c1-3-18-37-24-10-6-21(7-11-24)26-25(27(32)22-8-12-23(13-9-22)36-4-2)28(33)29(34)31(26)15-5-14-30-16-19-35-20-17-30/h6-13,26,32H,3-5,14-20H2,1-2H3/b27-25+/f/h32h,30H
InChIKey:
InChIKey=JRNGTEVTPSPFDK-IYCHKHOKDO
SMILES:
CCCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC)[O-])C(=O)C(=O)N2CCC[NH+]4CCOCC4
Names:
(E)-(4-ethoxyphenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-propoxyphenyl)pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6392444
PubChem ID 11611078