8-methoxy-5-oxidanyl-2H-isoquinolin-6-one

Systemtic Name: 8-methoxy-5-oxidanyl-2H-isoquinolin-6-one Openeye Name: 5-hydroxy-8-methoxy-2H-isoquinolin-6-one CAS Name: 5-hydroxy-8-methoxy-2H-isoquinolin-6-one IUPAC Name: 5-hydroxy-8-methoxy-2H-isoquinolin-6-one Traditional Name: 5-hydroxy-8-methoxy-2H-isoquinolin-6-one Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C1=CNC=C2)O

Isomeric SMILES

COC1=CC(=O)C(=C2C1=CNC=C2)O

InChI

InChI=1S/C10H9NO3/c1-14-9-4-8(12)10(13)6-2-3-11-5-7(6)9/h2-5,11,13H,1H3