(E)-[2-(3,4-diethoxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate
Molecular Formula:
C31H38N2O7
InChI: InChI=1/C31H38N2O7/c1-4-38-25-10-7-21(19-26(25)39-5-2)28-27(29(34)22-8-9-24-23(18-22)17-20(3)40-24)30(35)31(36)33(28)12-6-11-32-13-15-37-16-14-32/h7-10,18-20,28,34H,4-6,11-17H2,1-3H3/b29-27+/f/h34h,32H
InChIKey: InChIKey=VMRSGNWCMRUIAF-DLYWVZOSDX
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)[O-])C(=O)C(=O)N2CCC[NH+]5CCOCC5)OCC
Names:
(E)-[2-(3,4-diethoxyphenyl)-1-[3-(1-oxa-4-azoniacyclohex-4-yl)propyl]-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanolate
Registries:
PubChem CID 6286853
PubChem ID 11588945
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