8-methoxy-4-methyl-1-(3-oxidanylidenebutan-2-yl)quinolin-2-one

Systemtic Name: 8-methoxy-4-methyl-1-(3-oxidanylidenebutan-2-yl)quinolin-2-one Openeye Name: 8-methoxy-4-methyl-1-(1-methyl-2-oxo-propyl)quinolin-2-one CAS Name: 8-methoxy-4-methyl-1-(3-oxobutan-2-yl)-2-quinolinone IUPAC Name: 8-methoxy-4-methyl-1-(3-oxobutan-2-yl)quinolin-2-one Traditional Name: 1-(2-keto-1-methyl-propyl)-8-methoxy-4-methyl-carbostyril Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)C

InChI

InChI=1S/C15H17NO3/c1-9-8-14(18)16(10(2)11(3)17)15-12(9)6-5-7-13(15)19-4/h5-8,10H,1-4H3