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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCC(=O)N2)C=C1O

Isomeric SMILES

CC(=O)C1=CC2=C(CCC(=O)N2)C=C1O

InChI

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