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

Systemtic Name: 1-(2-oxidanyl-4-phenylmethoxy-phenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(4-benzyloxy-2-hydroxy-phenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(4-benzoxy-2-hydroxy-phenyl)-2-(2-quinolyl)ethanone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)CC3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)C(=O)CC3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C24H19NO3/c26-23(14-19-11-10-18-8-4-5-9-22(18)25-19)21-13-12-20(15-24(21)27)28-16-17-6-2-1-3-7-17/h1-13,15,27H,14,16H2