3-ethanoyl-4-oxidanyl-2H-isoquinolin-1-one

Systemtic Name: 3-ethanoyl-4-oxidanyl-2H-isoquinolin-1-one Openeye Name: 3-acetyl-4-hydroxy-2H-isoquinolin-1-one CAS Name: 3-acetyl-4-hydroxy-2H-isoquinolin-1-one IUPAC Name: 3-acetyl-4-hydroxy-2H-isoquinolin-1-one Traditional Name: 3-acetyl-4-hydroxy-isocarbostyril Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C(=O)N1)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C(=O)N1)O

InChI

InChI=1S/C11H9NO3/c1-6(13)9-10(14)7-4-2-3-5-8(7)11(15)12-9/h2-5,14H,1H3,(H,12,15)