1-[2-methyl-4,6-bis(oxidanyl)phenyl]-2-quinolin-2-yl-ethanone

Systemtic Name: 1-[2-methyl-4,6-bis(oxidanyl)phenyl]-2-quinolin-2-yl-ethanone Openeye Name: 1-(2,4-dihydroxy-6-methyl-phenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(2,4-dihydroxy-6-methylphenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(2,4-dihydroxy-6-methylphenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(2,4-dihydroxy-6-methyl-phenyl)-2-(2-quinolyl)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)CC2=NC3=CC=CC=C3C=C2)O)O

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)CC2=NC3=CC=CC=C3C=C2)O)O

InChI

InChI=1S/C18H15NO3/c1-11-8-14(20)10-17(22)18(11)16(21)9-13-7-6-12-4-2-3-5-15(12)19-13/h2-8,10,20,22H,9H2,1H3