4-azanyl-3-[6-[2,3-bis(oxidanyl)phenyl]hexoxy]benzoic acid

Systemtic Name: 4-azanyl-3-[6-[2,3-bis(oxidanyl)phenyl]hexoxy]benzoic acid Openeye Name: 4-amino-3-[6-(2,3-dihydroxyphenyl)hexoxy]benzoic acid CAS Name: 4-amino-3-[6-(2,3-dihydroxyphenyl)hexoxy]benzoic acid IUPAC Name: 4-amino-3-[6-(2,3-dihydroxyphenyl)hexoxy]benzoic acid Traditional Name: 4-amino-3-[6-(2,3-dihydroxyphenyl)hexoxy]benzoic acid Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)O)CCCCCCOC2=C(C=CC(=C2)C(=O)O)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)O)CCCCCCOC2=C(C=CC(=C2)C(=O)O)N

InChI

InChI=1S/C19H23NO5/c20-15-10-9-14(19(23)24)12-17(15)25-11-4-2-1-3-6-13-7-5-8-16(21)18(13)22/h5,7-10,12,21-22H,1-4,6,11,20H2,(H,23,24)