(E)-(4-ethoxyphenyl)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-(3-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]methanolate
Molecular Formula:
C28H32N2O6
InChI: InChI=1/C28H32N2O6/c1-3-16-36-23-7-5-6-21(19-23)25-24(26(31)20-8-10-22(11-9-20)35-4-2)27(32)28(33)30(25)13-12-29-14-17-34-18-15-29/h3,5-11,19,25,31H,1,4,12-18H2,2H3/b26-24+/f/h31h,29H
InChIKey: InChIKey=PYSMPPRKEOFMIO-DFINNIGJDU
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC[NH+]3CCOCC3)C4=CC(=CC=C4)OCC=C)[O-]
Names:
(E)-(4-ethoxyphenyl)-[1-[2-(1-oxa-4-azoniacyclohex-4-yl)ethyl]-4,5-dioxo-2-(3-prop-2-enoxyphenyl)pyrrolidin-3-ylidene]methanolate
Registries:
PubChem CID 6280617
PubChem ID 11586760
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