(diphenylmethyl) 2-[3,4-bis(oxidanyl)phenyl]-2-[(2E)-2-hydroxyiminoethanoyl]oxy-ethanoate

Systemtic Name: (diphenylmethyl) 2-[3,4-bis(oxidanyl)phenyl]-2-[(2E)-2-hydroxyiminoethanoyl]oxy-ethanoate Openeye Name: benzhydryl 2-(3,4-dihydroxyphenyl)-2-[(2E)-2-hydroxyiminoacetyl]oxy-acetate CAS Name: 2-(3,4-dihydroxyphenyl)-2-[(2E)-2-hydroxyimino-1-oxoethoxy]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3,4-dihydroxyphenyl)-2-[(2E)-2-hydroxyiminoacetyl]oxyacetate Traditional Name: 2-(3,4-dihydroxyphenyl)-2-[(2E)-2-hydroximinoacetyl]oxy-acetic acid benzhydryl ester Formula: C23H19NO7 MolecularWeight: 421.39946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C(C3=CC(=C(C=C3)O)O)OC(=O)C=NO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C(C3=CC(=C(C=C3)O)O)OC(=O)/C=N/O

InChI

InChI=1S/C23H19NO7/c25-18-12-11-17(13-19(18)26)22(30-20(27)14-24-29)23(28)31-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,21-22,25-26,29H/b24-14+