SpectraBase Spectrum ID |
HZ9NIYPShsg |
Name |
[4-[3-hydroxy-4-(4-methoxy-benzoyl)-5-(3-methoxy-phenyl)-2-oxo-2,5-dihydro-pyrrol-1-yl]-phenoxy]-acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H23NO8 |
InChI |
InChI=1S/C27H23NO8/c1-34-19-10-6-16(7-11-19)25(31)23-24(17-4-3-5-21(14-17)35-2)28(27(33)26(23)32)18-8-12-20(13-9-18)36-15-22(29)30/h3-14,24,32H,15H2,1-2H3,(H,29,30) |
InChIKey |
JTTURMVEKAPEOT-UHFFFAOYSA-N |
Molecular Weight |
489.480 g/mol |
SMILES |
OC(COc1ccc(N2C(C(=C(C2c2cc(OC)ccc2)C(c2ccc(cc2)OC)=O)O)=O)cc1)=O |
SPLASH |
splash10-000i-4910000000-f50e6e0f4a46988dbe16 |
Synonyms |
{4-[3-hydroxy-4-(4-methoxybenzoyl)-5-(3-methoxyphenyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenoxy}acetic acid |
Wiley ID |
1466242 |