(E)-(4-ethoxyphenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C
29
H
34
N
2
O
6
InChI:
InChI=1/C29H34N2O6/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/h3,6-13,26,32H,1,4-5,14-20H2,2H3/b27-25+/f/h32h,30H
InChIKey:
InChIKey=AURUTDIBVYSXNH-IYCHKHOKDQ
SMILES:
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=CC=C(C=C4)OCC=C)[O-]
Names:
(E)-(4-ethoxyphenyl)-[1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-2-(4-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6378359
PubChem ID 11606036
