1-[5-methyl-2,4-bis(oxidanyl)phenyl]-2-quinolin-8-yl-ethanone

Systemtic Name: 1-[5-methyl-2,4-bis(oxidanyl)phenyl]-2-quinolin-8-yl-ethanone Openeye Name: 1-(2,4-dihydroxy-5-methyl-phenyl)-2-(8-quinolyl)ethanone CAS Name: 1-(2,4-dihydroxy-5-methylphenyl)-2-(8-quinolinyl)ethanone IUPAC Name: 1-(2,4-dihydroxy-5-methylphenyl)-2-quinolin-8-ylethanone Traditional Name: 1-(2,4-dihydroxy-5-methyl-phenyl)-2-(8-quinolyl)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C(=O)CC2=CC=CC3=C2N=CC=C3)O)O

Isomeric SMILES

CC1=C(C=C(C(=C1)C(=O)CC2=CC=CC3=C2N=CC=C3)O)O

InChI

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