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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[(4-methoxyphenyl)amino]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(4-methoxyanilino)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-(4-methoxyanilino)ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(4-methoxyanilino)ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(p-anisidino)ethanone Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H15NO4/c1-20-12-5-3-11(4-6-12)16-9-15(19)10-2-7-13(17)14(18)8-10/h2-8,16-18H,9H2,1H3