3-[2-oxidanylidene-3-(4-phenoxyphenoxy)pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[2-oxidanylidene-3-(4-phenoxyphenoxy)pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[2-oxo-3-(4-phenoxyphenoxy)pyrrolidin-1-yl]benzoic acid CAS Name: 3-[2-oxo-3-(4-phenoxyphenoxy)-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[2-oxo-3-(4-phenoxyphenoxy)pyrrolidin-1-yl]benzoic acid Traditional Name: 3-[2-keto-3-(4-phenoxyphenoxy)pyrrolidino]benzoic acid Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1OC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)O

Isomeric SMILES

C1CN(C(=O)C1OC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C23H19NO5/c25-22-21(13-14-24(22)17-6-4-5-16(15-17)23(26)27)29-20-11-9-19(10-12-20)28-18-7-2-1-3-8-18/h1-12,15,21H,13-14H2,(H,26,27)