(E)-[1-(3-dimethylammoniopropyl)-2-(3-ethoxy-4-hydroxy-phenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-4-phenylmethoxy-phenyl)methanolate
Molecular Formula:
C32H36N2O6
InChI: InChI=1/C32H36N2O6/c1-5-39-27-19-23(12-15-26(27)35)29-28(31(37)32(38)34(29)17-9-16-33(3)4)30(36)25-14-13-24(18-21(25)2)40-20-22-10-7-6-8-11-22/h6-8,10-15,18-19,29,35-36H,5,9,16-17,20H2,1-4H3/b30-28+/f/h36h,33H
InChIKey: InChIKey=WVFCFHYPMBELKA-CIRDKEGEDB
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(C3=C(C=C(C=C3)OCC4=CC=CC=C4)C)[O-])C(=O)C(=O)N2CCC[NH+](C)C)O
Names:
(E)-[1-(3-dimethylammoniopropyl)-2-(3-ethoxy-4-hydroxy-phenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-(2-methyl-4-phenylmethoxy-phenyl)methanolate
Registries:
PubChem CID 6273526
PubChem ID 11584580
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