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

Systemtic Name: 4-ethanoyl-2-oxidanyl-isoquinolin-3-one Openeye Name: 4-acetyl-2-hydroxy-isoquinolin-3-one CAS Name: 4-acetyl-2-hydroxy-3-isoquinolinone IUPAC Name: 4-acetyl-2-hydroxyisoquinolin-3-one Traditional Name: 4-acetyl-2-hydroxy-3-isoquinolone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CC2=CN(C1=O)O

Isomeric SMILES

CC(=O)C1=C2C=CC=CC2=CN(C1=O)O

InChI

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