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

Systemtic Name: (2S)-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]-3-oxidanylidene-propanoate Openeye Name: (2S)-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]-3-oxo-propanoate CAS Name: (2S)-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]-3-oxopropanoate IUPAC Name: (2S)-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]-3-oxopropanoate Traditional Name: (2S)-3-keto-3-(4-methoxyphenoxy)-2-[4-(4-methoxyphenoxy)phenyl]propionate Formula: C23H19O7- MolecularWeight: 407.39276

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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)/p-1/t21-/m0/s1