(2S)-2-[2-[(1S)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethoxy]carbonylphenyl]carbonyloxy-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[2-[(1S)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethoxy]carbonylphenyl]carbonyloxy-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[2-[(1S)-2-hydroxy-2-oxo-1-phenyl-ethoxy]carbonylbenzoyl]oxy-2-phenyl-acetic acid CAS Name: (2S)-2-[[2-[[(1S)-2-hydroxy-2-oxo-1-phenylethoxy]-oxomethyl]phenyl]-oxomethoxy]-2-phenylacetic acid IUPAC Name: (2S)-2-[2-[(1S)-2-hydroxy-2-oxo-1-phenylethoxy]carbonylbenzoyl]oxy-2-phenylacetic acid Traditional Name: (2S)-2-[2-[(1S)-2-hydroxy-2-keto-1-phenyl-ethoxy]carbonylbenzoyl]oxy-2-phenyl-acetic acid Formula: C24H18O8 MolecularWeight: 434.39492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC(=O)C2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)O)OC(=O)C2=CC=CC=C2C(=O)O[C@@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H18O8/c25-21(26)19(15-9-3-1-4-10-15)31-23(29)17-13-7-8-14-18(17)24(30)32-20(22(27)28)16-11-5-2-6-12-16/h1-14,19-20H,(H,25,26)(H,27,28)/t19-,20-/m0/s1