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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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