1-[3,4-bis(oxidanyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3,4-dihydroxyphenyl)ethanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C17H17NO3/c19-15-8-7-13(10-16(15)20)17(21)11-18-9-3-5-12-4-1-2-6-14(12)18/h1-2,4,6-8,10,19-20H,3,5,9,11H2