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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)C2=CC(=C(C=C2)O)O

InChI

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