1-[3,4-bis(oxidanyl)phenyl]-2-[(4-phenoxyphenyl)amino]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[(4-phenoxyphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(4-phenoxyanilino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(4-phenoxyanilino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(4-phenoxyanilino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(4-phenoxyanilino)ethanone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C20H17NO4/c22-18-11-6-14(12-19(18)23)20(24)13-21-15-7-9-17(10-8-15)25-16-4-2-1-3-5-16/h1-12,21-23H,13H2