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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[(2-phenylphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(2-phenylanilino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(2-phenylanilino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(2-phenylanilino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(2-phenylanilino)ethanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NCC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C20H17NO3/c22-18-11-10-15(12-19(18)23)20(24)13-21-17-9-5-4-8-16(17)14-6-2-1-3-7-14/h1-12,21-23H,13H2