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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(N-methylanilino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(N-methylanilino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(N-methylanilino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(N-methylanilino)ethanone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=C(C=C1)O)O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)C1=CC(=C(C=C1)O)O)C2=CC=CC=C2

InChI

InChI=1S/C15H15NO3/c1-16(12-5-3-2-4-6-12)10-15(19)11-7-8-13(17)14(18)9-11/h2-9,17-18H,10H2,1H3