3-methyl-1-(1-oxidanylnon-2-ynyl)quinolin-4-one

Systemtic Name: 3-methyl-1-(1-oxidanylnon-2-ynyl)quinolin-4-one Openeye Name: 1-(1-hydroxynon-2-ynyl)-3-methyl-quinolin-4-one CAS Name: 1-(1-hydroxynon-2-ynyl)-3-methyl-4-quinolinone IUPAC Name: 1-(1-hydroxynon-2-ynyl)-3-methylquinolin-4-one Traditional Name: 1-(1-hydroxynon-2-ynyl)-3-methyl-4-quinolone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC(N1C=C(C(=O)C2=CC=CC=C21)C)O

Isomeric SMILES

CCCCCCC#CC(N1C=C(C(=O)C2=CC=CC=C21)C)O

InChI

InChI=1S/C19H23NO2/c1-3-4-5-6-7-8-13-18(21)20-14-15(2)19(22)16-11-9-10-12-17(16)20/h9-12,14,18,21H,3-7H2,1-2H3