1-[2-methyl-4,6-bis(oxidanyl)phenyl]-2-quinolin-7-yl-ethanone

Systemtic Name: 1-[2-methyl-4,6-bis(oxidanyl)phenyl]-2-quinolin-7-yl-ethanone Openeye Name: 1-(2,4-dihydroxy-6-methyl-phenyl)-2-(7-quinolyl)ethanone CAS Name: 1-(2,4-dihydroxy-6-methylphenyl)-2-(7-quinolinyl)ethanone IUPAC Name: 1-(2,4-dihydroxy-6-methylphenyl)-2-quinolin-7-ylethanone Traditional Name: 1-(2,4-dihydroxy-6-methyl-phenyl)-2-(7-quinolyl)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)CC2=CC3=C(C=CC=N3)C=C2)O)O

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)CC2=CC3=C(C=CC=N3)C=C2)O)O

InChI

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