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

Systemtic Name: 6-methoxy-2-methyl-3-(3-oxidanylidenebutyl)-1H-quinolin-4-one Openeye Name: 6-methoxy-2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one CAS Name: 6-methoxy-2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one IUPAC Name: 6-methoxy-2-methyl-3-(3-oxobutyl)-1H-quinolin-4-one Traditional Name: 3-(3-ketobutyl)-6-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)4-6-12-10(2)16-14-7-5-11(19-3)8-13(14)15(12)18/h5,7-8H,4,6H2,1-3H3,(H,16,18)