(2S)-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]-3-oxidanylidene-propanoic acid

Systemtic Name: (2S)-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]-3-oxidanylidene-propanoic acid Openeye Name: (2S)-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]-3-oxo-propanoic acid CAS Name: (2S)-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]-3-oxopropanoic acid IUPAC Name: (2S)-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]-3-oxopropanoic acid Traditional Name: (2S)-3-keto-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]propionic acid Formula: C23H20O7 MolecularWeight: 408.4007

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C(=O)O)C(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@@H](C(=O)O)C(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20O7/c1-27-16-7-11-19(12-8-16)29-18-5-3-15(4-6-18)21(22(24)25)23(26)30-20-13-9-17(28-2)10-14-20/h3-14,21H,1-2H3,(H,24,25)/t21-/m0/s1