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

Systemtic Name: 8-methoxy-2-methyl-3-(3-oxidanylidenebutyl)-1H-quinolin-4-one Openeye Name: 8-methoxy-2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one CAS Name: 8-methoxy-2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one IUPAC Name: 8-methoxy-2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one Traditional Name: 3-(3-ketobutyl)-8-methoxy-2-methyl-4-quinolone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CCC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CCC(=O)C

InChI

InChI=1S/C15H17NO3/c1-9(17)7-8-11-10(2)16-14-12(15(11)18)5-4-6-13(14)19-3/h4-6H,7-8H2,1-3H3,(H,16,18)