3,6-diethanoyl-1H-quinolin-4-one

Systemtic Name: 3,6-diethanoyl-1H-quinolin-4-one Openeye Name: 3,6-diacetyl-1H-quinolin-4-one CAS Name: 3,6-diacetyl-1H-quinolin-4-one IUPAC Name: 3,6-diacetyl-1H-quinolin-4-one Traditional Name: 3,6-diacetyl-4-quinolone Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)C

InChI

InChI=1S/C13H11NO3/c1-7(15)9-3-4-12-10(5-9)13(17)11(6-14-12)8(2)16/h3-6H,1-2H3,(H,14,17)