4-[[3-(3-aminophenyl)phenyl]methoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[3-(3-aminophenyl)phenyl]methoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[[3-(3-aminophenyl)phenyl]methoxy]-2-hydroxy-benzoic acid CAS Name: 4-[[3-(3-aminophenyl)phenyl]methoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[[3-(3-aminophenyl)phenyl]methoxy]-2-hydroxybenzoic acid Traditional Name: 4-[3-(3-aminophenyl)benzyl]oxy-2-hydroxy-benzoic acid Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC(=C(C=C2)C(=O)O)O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC(=C(C=C2)C(=O)O)O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H17NO4/c21-16-6-2-5-15(10-16)14-4-1-3-13(9-14)12-25-17-7-8-18(20(23)24)19(22)11-17/h1-11,22H,12,21H2,(H,23,24)