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

Systemtic Name: 1-(4-ethoxy-2-oxidanyl-phenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(4-ethoxy-2-hydroxy-phenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(4-ethoxy-2-hydroxyphenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(4-ethoxy-2-hydroxyphenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(4-ethoxy-2-hydroxy-phenyl)-2-(2-quinolyl)ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H17NO3/c1-2-23-15-9-10-16(19(22)12-15)18(21)11-14-8-7-13-5-3-4-6-17(13)20-14/h3-10,12,22H,2,11H2,1H3