4-[[4-[(5-anilino-4-ethoxycarbonyl-3-oxo-thiophen-2-ylidene)methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
28
H
23
NO
6
S
InChI:
InChI=1/C28H23NO6S/c1-2-34-28(33)24-25(30)23(36-26(24)29-21-6-4-3-5-7-21)16-18-10-14-22(15-11-18)35-17-19-8-12-20(13-9-19)27(31)32/h3-16,29H,2,17H2,1H3,(H,31,32)/f/h31H
InChIKey:
InChIKey=JUCNOWPCQDQGNN-VJSLDGLSCO
SMILES:
CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O)C1=O)NC4=CC=CC=C4
Names:
4-[[4-[(5-anilino-4-ethoxycarbonyl-3-oxo-thiophen-2-ylidene)methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 4452028
PubChem ID 6563382