6-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one

Systemtic Name: 6-methyl-1-(2-oxidanylidenepropyl)quinolin-4-one Openeye Name: 1-acetonyl-6-methyl-quinolin-4-one CAS Name: 6-methyl-1-(2-oxopropyl)-4-quinolinone IUPAC Name: 6-methyl-1-(2-oxopropyl)quinolin-4-one Traditional Name: 1-acetonyl-6-methyl-4-quinolone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=CC2=O)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=CC2=O)CC(=O)C

InChI

InChI=1S/C13H13NO2/c1-9-3-4-12-11(7-9)13(16)5-6-14(12)8-10(2)15/h3-7H,8H2,1-2H3