2-(3-ethanoylphenyl)-1-oxidanyl-isoquinolin-3-one

Systemtic Name: 2-(3-ethanoylphenyl)-1-oxidanyl-isoquinolin-3-one Openeye Name: 2-(3-acetylphenyl)-1-hydroxy-isoquinolin-3-one CAS Name: 2-(3-acetylphenyl)-1-hydroxy-3-isoquinolinone IUPAC Name: 2-(3-acetylphenyl)-1-hydroxyisoquinolin-3-one Traditional Name: 2-(3-acetylphenyl)-1-hydroxy-3-isoquinolone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N2C(=O)C=C3C=CC=CC3=C2O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N2C(=O)C=C3C=CC=CC3=C2O

InChI

InChI=1S/C17H13NO3/c1-11(19)12-6-4-7-14(9-12)18-16(20)10-13-5-2-3-8-15(13)17(18)21/h2-10,21H,1H3