2-[[4-[phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]oxyphenyl]methylidene]propanedioic acid
Molecular Formula:
C28H26NO5PS
InChI: InChI=1/C28H26NO5PS/c1-28(2)23-11-7-8-12-24(23)29(3)25(28)18-35(36,21-9-5-4-6-10-21)34-20-15-13-19(14-16-20)17-22(26(30)31)27(32)33/h4-18H,1-3H3,(H,30,31)(H,32,33)/f/h30,32H
InChIKey: InChIKey=BXQQJQMCXOWVJG-MTTPVDACCI
SMILES: CC1(C2=CC=CC=C2N(C1=CP(=S)(C3=CC=CC=C3)OC4=CC=C(C=C4)C=C(C(=O)O)C(=O)O)C)C
Names:
2-[[4-[phenyl-[(1,3,3-trimethylindol-2-ylidene)methyl]phosphinothioyl]oxyphenyl]methylidene]propanedioic acid
Registries:
PubChem CID 4138173
PubChem ID 6073361
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