2-[4-[(Z)-[4-ethoxycarbonyl-5-[(4-methoxyphenyl)amino]-3-oxo-thiophen-2-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C
24
H
23
NO
8
S
InChI:
InChI=1/C24H23NO8S/c1-4-32-24(29)21-22(28)19(34-23(21)25-15-6-8-16(30-2)9-7-15)12-14-5-10-17(18(11-14)31-3)33-13-20(26)27/h5-12,25H,4,13H2,1-3H3,(H,26,27)/b19-12-/f/h26H
InChIKey:
InChIKey=XEYLXLPCHWVQBK-FPNQMGSNDM
SMILES:
CCOC(=O)C1=C(SC(=CC2=CC(=C(C=C2)OCC(=O)O)OC)C1=O)NC3=CC=C(C=C3)OC
Names:
2-[4-[(Z)-[4-ethoxycarbonyl-5-[(4-methoxyphenyl)amino]-3-oxo-thiophen-2-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 2275690
PubChem ID 11555378