5,8-dimethoxy-2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one

Systemtic Name: 5,8-dimethoxy-2-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one Openeye Name: 1-acetonyl-5,8-dimethoxy-2-methyl-quinolin-4-one CAS Name: 5,8-dimethoxy-2-methyl-1-(2-oxopropyl)-4-quinolinone IUPAC Name: 5,8-dimethoxy-2-methyl-1-(2-oxopropyl)quinolin-4-one Traditional Name: 1-acetonyl-5,8-dimethoxy-2-methyl-4-quinolone Formula: C15H17NO4 MolecularWeight: 275.29978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=CC(=C2N1CC(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=O)C2=C(C=CC(=C2N1CC(=O)C)OC)OC

InChI

InChI=1S/C15H17NO4/c1-9-7-11(18)14-12(19-3)5-6-13(20-4)15(14)16(9)8-10(2)17/h5-7H,8H2,1-4H3