2,3-diethanoyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 2,3-diethanoyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 2,3-diacetyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 2,3-diacetyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 2,3-diacetyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 2,3-diacetyl-2,3-dihydro-1H-quinolin-4-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC2=CC=CC=C2C1=O)C(=O)C

Isomeric SMILES

CC(=O)C1C(NC2=CC=CC=C2C1=O)C(=O)C

InChI

InChI=1S/C13H13NO3/c1-7(15)11-12(8(2)16)14-10-6-4-3-5-9(10)13(11)17/h3-6,11-12,14H,1-2H3