(diphenylmethyl) 2-[[3,4-bis(oxidanyl)phenyl]amino]oxyethanoate

Systemtic Name: (diphenylmethyl) 2-[[3,4-bis(oxidanyl)phenyl]amino]oxyethanoate Openeye Name: benzhydryl 2-(3,4-dihydroxyanilino)oxyacetate CAS Name: 2-(3,4-dihydroxyanilino)oxyacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3,4-dihydroxyanilino)oxyacetate Traditional Name: 2-(3,4-dihydroxyanilino)oxyacetic acid benzhydryl ester Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CONC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CONC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C21H19NO5/c23-18-12-11-17(13-19(18)24)22-26-14-20(25)27-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21-24H,14H2