2-oxidanyl-3-(3-oxidanylidenebutyl)-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-(3-oxidanylidenebutyl)-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(3-oxobutyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(3-oxobutyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(3-oxobutyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-(3-ketobutyl)-4-quinolone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=O)CCC1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C13H13NO3/c1-8(15)6-7-10-12(16)9-4-2-3-5-11(9)14-13(10)17/h2-5H,6-7H2,1H3,(H2,14,16,17)