6-methoxy-8-oxidanyl-1H-quinolin-5-one

Systemtic Name: 6-methoxy-8-oxidanyl-1H-quinolin-5-one Openeye Name: 8-hydroxy-6-methoxy-1H-quinolin-5-one CAS Name: 8-hydroxy-6-methoxy-1H-quinolin-5-one IUPAC Name: 8-hydroxy-6-methoxy-1H-quinolin-5-one Traditional Name: 8-hydroxy-6-methoxy-1H-quinolin-5-one Formula: C10H9NO3 MolecularWeight: 191.18336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=CC=CN2)C1=O)O

Isomeric SMILES

COC1=CC(=C2C(=CC=CN2)C1=O)O

InChI

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