1-(2-oxidanyl-4-prop-2-enoxy-phenyl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(2-oxidanyl-4-prop-2-enoxy-phenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(4-allyloxy-2-hydroxy-phenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(2-hydroxy-4-prop-2-enoxyphenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(2-hydroxy-4-prop-2-enoxyphenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(4-allyloxy-2-hydroxy-phenyl)-2-(2-quinolyl)ethanone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-2-11-24-16-9-10-17(20(23)13-16)19(22)12-15-8-7-14-5-3-4-6-18(14)21-15/h2-10,13,23H,1,11-12H2