1-[2,4-bis(oxidanyl)phenyl]-2-(6-methylquinolin-8-yl)ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(6-methylquinolin-8-yl)ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(6-methyl-8-quinolyl)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(6-methyl-8-quinolinyl)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(6-methylquinolin-8-yl)ethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(6-methyl-8-quinolyl)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)CC(=O)C3=C(C=C(C=C3)O)O

InChI

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