(E)-[2-(2,3-dimethoxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxy-2-methyl-phenyl)methanolate
Molecular Formula:
C28H34N2O7
InChI: InChI=1/C28H34N2O7/c1-18-17-19(34-2)9-10-20(18)25(31)23-24(21-7-5-8-22(35-3)27(21)36-4)30(28(33)26(23)32)12-6-11-29-13-15-37-16-14-29/h5,7-10,17,24,31H,6,11-16H2,1-4H3/b25-23+/f/h31h,29H
InChIKey: InChIKey=UNOOIYRINOVEDV-KOOAAQPPDS
SMILES: CC1=C(C=CC(=C1)OC)C(=C2C(N(C(=O)C2=O)CCC[NH+]3CCOCC3)C4=C(C(=CC=C4)OC)OC)[O-]
Names:
(E)-[2-(2,3-dimethoxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(4-methoxy-2-methyl-phenyl)methanolate
Registries:
PubChem CID 6281118
PubChem ID 11586911
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