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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[(3-methylphenyl)amino]propan-1-one Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(3-methylanilino)propan-1-one CAS Name: 1-(3,4-dihydroxyphenyl)-2-(3-methylanilino)-1-propanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(3-methylanilino)propan-1-one Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(m-toluidino)propan-1-one Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-10-4-3-5-13(8-10)17-11(2)16(20)12-6-7-14(18)15(19)9-12/h3-9,11,17-19H,1-2H3