6-ethanoyl-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-ethanoyl-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-acetyl-7-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-acetyl-7-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-acetyl-7-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-acetyl-7-hydroxy-3,4-dihydrocarbostyril Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1O)NC(=O)CC2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1O)NC(=O)CC2

InChI

InChI=1S/C11H11NO3/c1-6(13)8-4-7-2-3-11(15)12-9(7)5-10(8)14/h4-5,14H,2-3H2,1H3,(H,12,15)