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

Systemtic Name: 3-methyl-2-(1-oxidanylnon-2-ynyl)-1H-quinolin-4-one Openeye Name: 2-(1-hydroxynon-2-ynyl)-3-methyl-1H-quinolin-4-one CAS Name: 2-(1-hydroxynon-2-ynyl)-3-methyl-1H-quinolin-4-one IUPAC Name: 2-(1-hydroxynon-2-ynyl)-3-methyl-1H-quinolin-4-one Traditional Name: 2-(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(C1=C(C(=O)C2=CC=CC=C2N1)C)O

Isomeric SMILES

CCCCCCC#CC(C1=C(C(=O)C2=CC=CC=C2N1)C)O

InChI

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