2-methyl-3-(3-oxidanylidenebutyl)-1H-quinolin-4-one

Systemtic Name: 2-methyl-3-(3-oxidanylidenebutyl)-1H-quinolin-4-one Openeye Name: 2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one CAS Name: 2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one IUPAC Name: 2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one Traditional Name: 3-(3-ketobutyl)-2-methyl-4-quinolone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)CCC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)CCC(=O)C

InChI

InChI=1S/C14H15NO2/c1-9(16)7-8-11-10(2)15-13-6-4-3-5-12(13)14(11)17/h3-6H,7-8H2,1-2H3,(H,15,17)