2,8-dimethyl-3-(3-oxidanylidenebutyl)-1H-quinolin-4-one

Systemtic Name: 2,8-dimethyl-3-(3-oxidanylidenebutyl)-1H-quinolin-4-one Openeye Name: 2,8-dimethyl-3-(3-oxobutyl)-1H-quinolin-4-one CAS Name: 2,8-dimethyl-3-(3-oxobutyl)-1H-quinolin-4-one IUPAC Name: 2,8-dimethyl-3-(3-oxobutyl)-1H-quinolin-4-one Traditional Name: 3-(3-ketobutyl)-2,8-dimethyl-4-quinolone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)CCC(=O)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)CCC(=O)C)C

InChI

InChI=1S/C15H17NO2/c1-9-5-4-6-13-14(9)16-11(3)12(15(13)18)8-7-10(2)17/h4-6H,7-8H2,1-3H3,(H,16,18)