1-(4-methoxy-2-oxidanyl-phenyl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-2-(2-quinolyl)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2)O

InChI

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